| SpectraBase Spectrum ID |
5XUzVfdbp7Q |
| Name |
N-[2-(3,4-Dimethoxyphenyl)ethyl]benzamide |
| CAS Registry Number |
67616-16-4 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.136493473 u |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-20-15-9-8-13(12-16(15)21-2)10-11-18-17(19)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,18,19) |
| InChIKey |
MSFSOKSJYMQMBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.343 g/mol |
| Nominal Mass |
285 u |
| Quality |
970 |
| Retention Index |
2503 |
| SMILES |
C1(=C(C=CC(=C1)CCNC(C=1C=CC=CC1)=O)OC)OC |
| SPLASH |
splash10-03fr-6900000000-e6d9023f44e2ade32ad9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzoyl-3,4-dimethoxy
N-Benzoyl-3,4-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008570 |
