| SpectraBase Spectrum ID |
5ZrnI3gXdTc |
| Name |
1-(4-Bromophenyl)-N-iso-propyl-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 |
267.025877074 u |
| Formula |
C12H14BrNO |
| InChI |
InChI=1S/C12H14BrNO/c1-8(2)14-9(3)12(15)10-4-6-11(13)7-5-10/h4-8H,1-3H3/b14-9+ |
| InChIKey |
IDPJIRLCSISGCD-NTEUORMPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.154 g/mol |
| Nominal Mass |
267 u |
| Quality |
951 |
| Retention Index |
1667 |
| SMILES |
C1(C(\C(=N\C(C)C)C)=O)=CC=C(C=C1)Br |
| SPLASH |
splash10-000x-9200000000-766c2e4d347c53d481e3 |
| Sample Comments |
Double bond position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-bromophenyl)-2-(propan-2-ylimino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012927 |
