| SpectraBase Spectrum ID |
8FW2ZGQGJea |
| Name |
2,3-DiMe-4-MA m-toluoyl |
| 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/c1-13-7-6-8-18(11-13)20(22)21-14(2)12-17-9-10-19(23-5)16(4)15(17)3/h6-11,14H,12H2,1-5H3,(H,21,22) |
| InChIKey |
WOQVMSDFDOZTLL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.425 g/mol |
| Nominal Mass |
311 u |
| Quality |
912 |
| Retention Index |
2569 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NC(C=1C=C(C=CC1)C)=O)C |
| SPLASH |
splash10-00or-1900000000-b55ffb234c594f39d57a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Methoxy-2,3-dimethylphenyl)propan-2-yl]-3-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022928 |
