N-Cyclopropyl-3,4-Methylenedioxyamphetamin TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 66Ntio8x72C |
|---|---|
| InChI | InChI=1S/C16H25NO2Si/c1-12(17(14-6-7-14)20(2,3)4)9-13-5-8-15-16(10-13)19-11-18-15/h5,8,10,12,14H,6-7,9,11H2,1-4H3 |
| InChIKey | ABCPZBNHXDVROT-UHFFFAOYSA-N |
| Mol Weight | 291.47 g/mol |
| Molecular Formula | C16H25NO2Si |
| Exact Mass | 291.165456 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-Cyclopropyl-MDA TMS
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N-Prop-1-enyl-3,4-methylenedioxyamphetamine TMS
N-Methyl-3,4-methylenedioxyamphetamine PIV
N-Butyl-methylenedioxyamphetamine AC
N-iso-Propyl-N-n-propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
N-iso-Butyl-methylenedioxyamphetamine AC
N-Methyl-3,4-methylenedioxyamphetamine CAP
N-Pentyl-methylenedioxyamphetamine AC
N-Ethyl-3,4-methylenedioxyamphetamine BUT
N-Methyl-N-trifluoroacetyl-3,4-methylenedioxyamphetamine
N-[(1S)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-2,2,2-trifluoro-N-methyl-acetamide
Mass Spectra of Designer Drugs 2022
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.