| SpectraBase Spectrum ID |
Dllan0m0b8y |
| Name |
MAL 2-toluoyl |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.194008349 u |
| Formula |
C22H27NO4 |
| InChI |
InChI=1S/C22H27NO4/c1-15(2)14-27-21-19(25-4)12-17(13-20(21)26-5)10-11-23-22(24)18-9-7-6-8-16(18)3/h6-9,12-13H,1,10-11,14H2,2-5H3,(H,23,24) |
| InChIKey |
COOGZBDKLUOTHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.461 g/mol |
| Nominal Mass |
369 u |
| Quality |
549 |
| Retention Index |
2816 |
| SMILES |
C=1(C(=CC(=CC1OC)CCNC(C=1C(=CC=CC1)C)=O)OC)OCC(=C)C |
| SPLASH |
splash10-00lr-4792000000-14061ece844aeafbee8e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3,5-dimethoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl)ethyl)-2-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023156 |
