| SpectraBase Spectrum ID |
CPWDAx5lmk5 |
| Name |
4-Bromophenethylamine PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.025877074 u |
| Formula |
C11H14BrNO |
| InChI |
InChI=1S/C11H14BrNO/c1-2-11(14)13-8-7-9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3,(H,13,14) |
| InChIKey |
MWUODTSUSZYSRH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.143 g/mol |
| Nominal Mass |
255 u |
| Quality |
974 |
| Retention Index |
1781 |
| SMILES |
C1(=CC=C(C=C1)Br)CCNC(CC)=O |
| SPLASH |
splash10-001i-9400000000-fd62012f3618ec2f6b31 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Bromophenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007155 |
