| SpectraBase Spectrum ID |
JETssdWMTAm |
| Name |
4-Bromomethcathinone-A (-2H) |
| Classification |
Cathinone analog designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.994576945 u |
| Formula |
C10H10BrNO |
| InChI |
InChI=1S/C10H10BrNO/c1-7(12-2)10(13)8-3-5-9(11)6-4-8/h3-6H,1-2H3/b12-7+ |
| InChIKey |
WUMJHBNSCNJXQQ-KPKJPENVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
240.100 g/mol |
| Nominal Mass |
239 u |
| Quality |
995 |
| Retention Index |
1630 |
| SMILES |
C1(C(\C(=N\C)C)=O)=CC=C(C=C1)Br |
| SPLASH |
splash10-0a4i-9200000000-2a45b996bcba7d8ece00 |
| Sample Comments |
Double bond position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-BMC-A (-2H)
p-Bromomethcathinone-A (-2H)
1-(4-bromophenyl)-2-(methylimino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026385 |
