| SpectraBase Spectrum ID |
2pApyPmACa8 |
| Name |
N-Benzoyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.125928789 u |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-19-15-10-6-5-7-13(15)11-12-17-16(18)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18) |
| InChIKey |
XQCMOQODFMBQHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.317 g/mol |
| Nominal Mass |
255 u |
| Quality |
930 |
| Retention Index |
2339 |
| SMILES |
C(C=1C=CC=CC1)(NCCC=1C(=CC=CC1)OC)=O |
| SPLASH |
splash10-053r-2900000000-fe908890b6d97af4977a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzoyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022896 |
