| SpectraBase Spectrum ID |
JFtiVdjTW2y |
| Name |
N-3-Toluoyl-1-phenylbutan-2-amine |
| 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(13-15-9-5-4-6-10-15)19-18(20)16-11-7-8-14(2)12-16/h4-12,17H,3,13H2,1-2H3,(H,19,20) |
| InChIKey |
DPUHLSJUSLJJKJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.372 g/mol |
| Nominal Mass |
267 u |
| Quality |
990 |
| Retention Index |
2218 |
| SMILES |
C(C=1C=C(C=CC1)C)(NC(CC=1C=CC=CC1)CC)=O |
| SPLASH |
splash10-014i-3900000000-20c3e7e77713377d229b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-3-toluoyl-1-phenyl
3-methyl-N-(1-phenylbutan-2-yl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005480 |
