| SpectraBase Spectrum ID |
AiIYi0UbEVJ |
| Name |
N-Benzoyl-2,5-dimethylphenethylamine |
| Classification |
Designer drug analog derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.146664235 u |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-13-8-9-14(2)16(12-13)10-11-18-17(19)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,18,19) |
| InChIKey |
UENXDLPGGAANHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.345 g/mol |
| Nominal Mass |
253 u |
| Quality |
995 |
| Retention Index |
2334 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCNC(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0a59-2910000000-ffb77286b9e93265ebee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzoyl-2,5-dimethyl
N-(2-(2,5-dimethylphenyl)ethyl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006674 |
