Amfetaminil
Compound with spectra: 1 FTIR, 8 MS (GC), and 1 MS (LC)
| SpectraBase Compound ID | EVI3z4Pujng |
|---|---|
| InChI | InChI=1S/C17H18N2/c1-14(12-15-8-4-2-5-9-15)19-17(13-18)16-10-6-3-7-11-16/h2-11,14,17,19H,12H2,1H3 |
| InChIKey | NFHVTCJKAHYEQN-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C17H18N2 |
| Exact Mass | 250.146999 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Copyright | Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | FI-0-49-6 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | W5-21986-0-0 |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- Amphetaminil
- Benzeneacetonitrile, .alpha.-[(1-methyl-2-phenylethyl)amino]-
- PHENYL(1-METHYLPHENYL)ETHYLAMINOACETONITRILE
- Amfetaminilo
- Phenyl-(1-phenylpropan-2-ylamino)acetonitrile
- Aponeuron
- AN 1 (pharmaceutical)
- Amfetaminilum
- dl-Amphetaminil
- N-(.alpha.-Methylphenethyl)-2-phenylglycinonitrile
- N-(.beta.-Phenylisopropyl)-.alpha.-aminophenylacetonitrile
- .alpha.-Phenyl-.alpha.-N-(1-phenylisopropyl)aminoacetonitrile
- [(.alpha.-Methylphenethyl)amino]phenylacetonitrile
- 2-Phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile
- 2-Phenyl-2-(1-phenylpropan-2-ylamino)ethanenitrile
- Acetonitrile, [(.alpha.-methylphenethyl)amino]phenyl-
- [(1-Methyl-2-phenylethyl)amino](phenyl)acetonitrile
- .alpha.-Phenyl-.alpha.(.beta.-phenylisopropylamino)acetonitrile
- .alpha.-Phenyl-.alpha.-(1-phenylisopropyl)aminoacetonitrile
- .alpha.-Phenyl-.alpha.-(1-methyl-2-phenyl)ethylaminoacetonitrile
- 2-[(1-methyl-2-phenyl-ethyl)amino]-2-phenyl-acetonitrile
- AN 1
- EINECS 241-560-8
- NSC 67172
- BRN 2056148
N-Propyl-1,2-diphenylethylamine
N-(iso-Butyl)-1,2-diphenylethylamine
N-(1-phenyl-2-propyl)-4-aminobenzamide
N-Benzoyl-1-phenylbutan-2-amine
(2R,4R)-2-[N-[(1'R)-1'-PHENYLETHYL]-AMINO]-5,5,5-TRICHLORO-4-METHYLPENTANENITRILE
(2S,4R)-2-[N-[(1'R)-1'-PHENYLETHYL]-AMINO]-5,5,5-TRICHLORO-4-METHYLPENTANENITRILE
N-(1-PHENYLETHYL)-3-METHYL-CYCLOHEXANAMINE;SRS-ISOMER
N-(1-PHENYLETHYL)-3-METHYL-CYCLOHEXANAMINE;RRR-ISOMER
(2-S)-2-(N-BENZYLAMINO)-1-PHENYL-3,5-HEPTADIENE
Lefetamine-M (HO-aryl-) MS2
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.