| SpectraBase Spectrum ID |
2lX87u7zUwq |
| Name |
4'-Methyl-N-benzylnorbufedrone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.162314299 u |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-3-17(19-13-15-7-5-4-6-8-15)18(20)16-11-9-14(2)10-12-16/h4-12,17,19H,3,13H2,1-2H3 |
| InChIKey |
ZWTIKPPAPCJQNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.372 g/mol |
| Nominal Mass |
267 u |
| Quality |
1000 |
| Retention Index |
2156 |
| SMILES |
C(C(NCC=1C=CC=CC1)CC)(C=1C=CC(=CC1)C)=O |
| SPLASH |
splash10-0006-9400000000-925969b68161d9ef7bf3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Benzylamino-1-(4-methylphenyl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018618 |
