| SpectraBase Spectrum ID |
GYFHrG0ZwEC |
| Name |
3-Bromophenethylamine PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.025877074 u |
| Formula |
C11H14BrNO |
| InChI |
InChI=1S/C11H14BrNO/c1-2-11(14)13-7-6-9-4-3-5-10(12)8-9/h3-5,8H,2,6-7H2,1H3,(H,13,14) |
| InChIKey |
NBJCZIOERXUTQU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.143 g/mol |
| Nominal Mass |
255 u |
| Quality |
916 |
| Retention Index |
1764 |
| SMILES |
C=1(C=C(C=CC1)Br)CCNC(CC)=O |
| SPLASH |
splash10-0540-9200000000-4340ece35a65931ac32d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3-Bromophenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007114 |
