| SpectraBase Spectrum ID |
8GwyeP48sPw |
| Name |
1-(4-Bromophenyl)-N-pent-3-yl-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/c1-4-13(5-2)16-10(3)14(17)11-6-8-12(15)9-7-11/h6-9,13H,4-5H2,1-3H3/b16-10+ |
| InChIKey |
OAGIBLCAAAPSGC-MHWRWJLKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
296.208 g/mol |
| Nominal Mass |
295 u |
| Quality |
853 |
| Retention Index |
1846 |
| SMILES |
C=1(C(\C(=N\C(CC)CC)C)=O)C=CC(=CC1)Br |
| SPLASH |
splash10-01vo-9500000000-e60f74ac71cee082dc53 |
| Sample Comments |
Double bond position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-bromophenyl)-2-(pentan-3-ylimino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012943 |
