| SpectraBase Spectrum ID |
8FJ4lFwTeJk |
| Name |
N-Cyclopropyl-1-(4-bromophenyl)ethylamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.030962455 u |
| Formula |
C11H14BrN |
| InChI |
InChI=1S/C11H14BrN/c1-8(13-11-6-7-11)9-2-4-10(12)5-3-9/h2-5,8,11,13H,6-7H2,1H3 |
| InChIKey |
TXBVIKNBHAWCLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
240.144 g/mol |
| Nominal Mass |
239 u |
| Quality |
995 |
| Retention Index |
1475 |
| SMILES |
C1(NC(C=2C=CC(=CC2)Br)C)CC1 |
| SPLASH |
splash10-002f-9430000000-2ac1c49e2d854e4fc72e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopropyl-4-bromo-alpha
N-(1-(4-bromophenyl)ethyl)cyclopropanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011046 |
