| SpectraBase Spectrum ID |
8Gx2Oh3lkC8 |
| Name |
N-Benzoyl-1-phenylbutan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.146664235 u |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-2-16(13-14-9-5-3-6-10-14)18-17(19)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,18,19) |
| InChIKey |
LPLZDTVVWXQUFZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.345 g/mol |
| Nominal Mass |
253 u |
| Quality |
976 |
| Retention Index |
2118 |
| SMILES |
C(NC(CC=1C=CC=CC1)CC)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0a6r-4900000000-c1ed3ab58f0d526e15b5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-benzoyl-1-phenyl
N-(1-phenylbutan-2-yl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005479 |
