N-(2-Phenylethyl)pentanamide
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | JqPSJ2Y3Eys |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-2-3-9-13(15)14-11-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,14,15) |
| InChIKey | RBPXCUDFQLFKPO-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBC-21-SM5-50 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-61-SM40-6x (DOI: 10.1002/anie.202200062) |
- Phenethylamine PENT
- N-Phenethylpentanamide
Phenethylamine BUT
3-chloro-N-phenethylpropionamide
N-(2'-PHENYLETHYL)-PROPIONAMIDE
N-(2'-PHENYLETHYL)-ISOVALERAMIDE
2-cyano-N-(2-phenylethyl)acetamide
N-(4-Methylphenethyl)pentanamide
2-chloro-N-(2-phenylethyl)acetamide
N-(2'-PHENYLETHYL)-ISOBUTYRAMIDE
N-phenethylacrylamide
2,2-Dimethyl-N-phenethylpropionamide
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.
Wiley Registry of Mass Spectral Data 2023
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The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.