| SpectraBase Spectrum ID |
DoSVxWgyBzE |
| Name |
N,N-Diallyl-1-phenylbutan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.183049745 u |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-4-12-17(13-5-2)16(6-3)14-15-10-8-7-9-11-15/h4-5,7-11,16H,1-2,6,12-14H2,3H3 |
| InChIKey |
WFOHNSPKMXMMIX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.367 g/mol |
| Nominal Mass |
229 u |
| Quality |
995 |
| Retention Index |
1559 |
| SMILES |
C(N(CC=C)CC=C)(CC=1C=CC=CC1)CC |
| SPLASH |
splash10-000l-9700000000-30f4a3f861feb3bc33a8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-diallyl-1-phenyl
1-phenyl-N,N-di(prop-2-en-1-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005488 |
