| SpectraBase Spectrum ID |
8JB0XzeZRR2 |
| Name |
N,N-Diallylphentermine |
| Classification |
Central stimulant derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.183049745 u |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-5-12-17(13-6-2)16(3,4)14-15-10-8-7-9-11-15/h5-11H,1-2,12-14H2,3-4H3 |
| InChIKey |
FAKPRALUCSSXDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.367 g/mol |
| Nominal Mass |
229 u |
| Quality |
995 |
| Retention Index |
1595 |
| SMILES |
C(N(CC=C)CC=C)(CC=1C=CC=CC1)(C)C |
| SPLASH |
splash10-000i-7900000000-1fd56e159f8c3c8dd1f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-methyl-1-phenylpropan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008663 |
