| SpectraBase Spectrum ID |
2mVsG3BRIsi |
| Name |
N-Allyl-4-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.030962455 u |
| Formula |
C11H14BrN |
| InChI |
InChI=1S/C11H14BrN/c1-2-8-13-9-7-10-3-5-11(12)6-4-10/h2-6,13H,1,7-9H2 |
| InChIKey |
AGRCUJFUDYQLLD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
240.144 g/mol |
| Nominal Mass |
239 u |
| Quality |
995 |
| Retention Index |
1486 |
| SMILES |
C=1(C=CC(=CC1)Br)CCNCC=C |
| SPLASH |
splash10-00dl-9000000000-3210102f31032f703822 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-allyl-4-bromo
N-(2-(4-bromophenyl)ethyl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007158 |
