| SpectraBase Spectrum ID |
8JQ01KKLI1Y |
| Name |
N-Allyl-4-bromocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.025877074 u |
| Formula |
C12H14BrNO |
| InChI |
InChI=1S/C12H14BrNO/c1-3-8-14-9(2)12(15)10-4-6-11(13)7-5-10/h3-7,9,14H,1,8H2,2H3 |
| InChIKey |
MFKQSFZJGVQUPB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.154 g/mol |
| Nominal Mass |
267 u |
| Quality |
995 |
| Retention Index |
1736 |
| SMILES |
C(C=1C=CC(=CC1)Br)(C(NCC=C)C)=O |
| SPLASH |
splash10-001i-9100000000-55f85cfdf2637a0553da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-allyl-4-bromo
1-(4-bromophenyl)-2-(prop-2-en-1-ylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012937 |
