| SpectraBase Spectrum ID |
1kKkIi6zHU |
| Name |
1-(4-Bromophenyl)-N-pentyl-1-oxo-propan-2-imine |
| Classification |
Cathinone analog designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.057177203 u |
| Formula |
C14H18BrNO |
| InChI |
InChI=1S/C14H18BrNO/c1-3-4-5-10-16-11(2)14(17)12-6-8-13(15)9-7-12/h6-9H,3-5,10H2,1-2H3/b16-11+ |
| InChIKey |
MBJOMBAOCVXGOQ-LFIBNONCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.208 g/mol |
| Nominal Mass |
295 u |
| Quality |
860 |
| Retention Index |
1949 |
| SMILES |
C1(C(\C(=N\CCCCC)C)=O)=CC=C(C=C1)Br |
| SPLASH |
splash10-01ox-9600000000-9b77fcc1b6cb8e20f533 |
| Sample Comments |
Double bond position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-bromophenyl)-2-(pentylimino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012930 |
