| SpectraBase Spectrum ID |
8Iecz9DA0QK |
| Name |
N-Allyl-1-phenylbutan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.151749616 u |
| Formula |
C13H19N |
| InChI |
InChI=1S/C13H19N/c1-3-10-14-13(4-2)11-12-8-6-5-7-9-12/h3,5-9,13-14H,1,4,10-11H2,2H3 |
| InChIKey |
ZHMOBZKUTZDMFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.302 g/mol |
| Nominal Mass |
189 u |
| Quality |
972 |
| Retention Index |
1327 |
| SMILES |
C(NCC=C)(CC=1C=CC=CC1)CC |
| SPLASH |
splash10-0002-9000000000-14d23d78dca56547ea61 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-allyl-1-phenyl
1-phenyl-N-(prop-2-en-1-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005487 |
