SpectraBase Spectrum ID |
JIHL6XVlKxE |
Name |
3-Me-4-MA N-(4-ethylbenzoyl) |
Classification |
Amphetamine analog 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 |
311.188529047 u |
Formula |
C20H25NO2 |
InChI |
InChI=1S/C20H25NO2/c1-5-16-6-9-18(10-7-16)20(22)21-15(3)13-17-8-11-19(23-4)14(2)12-17/h6-12,15H,5,13H2,1-4H3,(H,21,22) |
InChIKey |
UVAGUFFYIBJNPW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
311.425 g/mol |
Nominal Mass |
311 u |
Quality |
992 |
Retention Index |
2566 |
SMILES |
C(C=1C=CC(=CC1)CC)(NC(CC1=CC(=C(C=C1)OC)C)C)=O |
SPLASH |
splash10-03e9-1900000000-744b5a17a3bc15a10692 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-Ethyl-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]benzamide |
Technique |
GC/MS |
Wiley ID |
DD2024_023094 |