| SpectraBase Spectrum ID |
EEi2BwctWAA |
| Name |
4-Bromophenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.010227009 u |
| Formula |
C10H12BrNO |
| InChI |
InChI=1S/C10H12BrNO/c1-8(13)12-7-6-9-2-4-10(11)5-3-9/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey |
KPVUOSUNLUOQNR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.116 g/mol |
| Nominal Mass |
241 u |
| Quality |
995 |
| Retention Index |
1689 |
| SMILES |
C1(=CC=C(C=C1)Br)CCNC(=O)C |
| SPLASH |
splash10-001i-9400000000-76cab4b8b61b5f39408a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Bromophenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007154 |
