4-MMA NBOMe
Compound with spectra: 4 MS (GC)
| SpectraBase Compound ID | Awhwtq2qQE0 |
|---|---|
| InChI | InChI=1S/C19H25NO/c1-15-9-11-17(12-10-15)13-16(2)20(3)14-18-7-5-6-8-19(18)21-4/h5-12,16H,13-14H2,1-4H3 |
| InChIKey | OPOYXGQXRAORRI-UHFFFAOYSA-N |
| Mol Weight | 283.41 g/mol |
| Molecular Formula | C19H25NO |
| Exact Mass | 283.193614 g/mol |
| Copyright | Copyright © 2023-2024 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 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| 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 | SWG-33-4922-0 |
- 4-Methylmethamphetamine NBOMe
- p-MMA NBOMe
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(3S)-3-azido-1-o-anisyl-pyrrolidine
VTYZMHIIJPXKEJ-UHFFFAOYSA-N
PLRSTUQUARRYKI-UHFFFAOYSA-N
(2S)-2-[benzyl(methyl)amino]-3-phenyl-propionic acid methyl ester
DRXHBXCEUBIEKD-UHFFFAOYSA-N
3-[2-(2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-2,4-dihydro-1,3-benzoxazine
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N-(2-methoxybenzyl)-2-adamantanaminium
2-Dibenzylamino-3-(4-hydroxy-phenyl)-propionamide
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.