| SpectraBase Spectrum ID |
3VuhFqfVcFj |
| Name |
2-(3-Bromophenyl)-N-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/c1-2-6-13-8-11(14)9-4-3-5-10(12)7-9/h3-5,7-8H,2,6H2,1H3/b13-8+ |
| InChIKey |
WKKZRZSAMMYZPI-MDWZMJQESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.127 g/mol |
| Nominal Mass |
253 u |
| Quality |
950 |
| Retention Index |
1728 |
| SMILES |
C=1(C(\C=N\CCC)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-05bf-9200000000-77fc33bcb6ceeb7fcb92 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(propylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012891 |
