| SpectraBase Spectrum ID |
5VihceSE7hg |
| Name |
2-(3-Bromophenyl)-N-iso-propyl-2-oxo-ethanimine |
| Classification |
Cathinone analog side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.010227009 u |
| Formula |
C11H12BrNO |
| InChI |
InChI=1S/C11H12BrNO/c1-8(2)13-7-11(14)9-4-3-5-10(12)6-9/h3-8H,1-2H3/b13-7+ |
| InChIKey |
OBUYXYYCNCWCDP-NTUHNPAUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.127 g/mol |
| Nominal Mass |
253 u |
| Quality |
971 |
| Retention Index |
1728 |
| SMILES |
C=1(C(\C=N\C(C)C)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-05bf-9200000000-8801df1dcc595ef4a54e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(propan-2-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012892 |
