| SpectraBase Spectrum ID |
JICYBXUKb6O |
| Name |
3-Bromomethcathinone |
| CAS Registry Number |
676487-42-6 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.010227009 u |
| Formula |
C10H12BrNO |
| InChI |
InChI=1S/C10H12BrNO/c1-7(12-2)10(13)8-4-3-5-9(11)6-8/h3-7,12H,1-2H3 |
| InChIKey |
PXLYROINIXKFAW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.116 g/mol |
| Nominal Mass |
241 u |
| Quality |
990 |
| Retention Index |
1640 |
| SMILES |
C=1(C(C(NC)C)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-0a4i-9100000000-5902afff379c65d8e3cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-BMC
1-(3-Bromophenyl)-2-(methylamino)-1-propanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023838 |
