| SpectraBase Spectrum ID |
2nQKgnSLm3E |
| Name |
N-Benzyl-Buphedrone |
| Classification |
Phenylbutanamine 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(18(20)16-12-8-5-9-13-16)19(2)14-15-10-6-4-7-11-15/h4-13,17H,3,14H2,1-2H3 |
| InChIKey |
DKZIHBUHCJJYSQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.372 g/mol |
| Nominal Mass |
267 u |
| Quality |
996 |
| Retention Index |
2055 |
| SMILES |
C(C(N(CC=1C=CC=CC1)C)CC)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0006-9300000000-094bb7c90fd925b0c828 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Buphedrone,N-Benzyl
1-Phenyl-2-(methyl-benzylamino)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014550 |
