| SpectraBase Spectrum ID |
GVXHKMEuPqa |
| Name |
N,N-Di-Benzoylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.141578854 u |
| Formula |
C22H19NO2 |
| InChI |
InChI=1S/C22H19NO2/c24-21(19-12-6-2-7-13-19)23(17-16-18-10-4-1-5-11-18)22(25)20-14-8-3-9-15-20/h1-15H,16-17H2 |
| InChIKey |
DXMWDXBVIDJHBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.399 g/mol |
| Nominal Mass |
329 u |
| Quality |
949 |
| Retention Index |
2613 |
| SMILES |
C(N(C(C=1C=CC=CC1)=O)CCC=1C=CC=CC1)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0kdi-9700000000-eb53ca6d80876cfbf0e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-benzoyl
N-benzoyl-N-(2-phenylethyl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005354 |
