| SpectraBase Spectrum ID |
CmmgCGBEnLT |
| Name |
CP 2-toluoyl |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.178358285 u |
| Formula |
C21H25NO4 |
| InChI |
InChI=1S/C21H25NO4/c1-14-6-4-5-7-17(14)21(23)22-11-10-15-12-18(24-2)20(19(13-15)25-3)26-16-8-9-16/h4-7,12-13,16H,8-11H2,1-3H3,(H,22,23) |
| InChIKey |
WGWWFKNXWCUDEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.434 g/mol |
| Nominal Mass |
355 u |
| Quality |
993 |
| Retention Index |
2806 |
| SMILES |
C=1(C(=CC(=CC1OC)CCNC(C=1C(=CC=CC1)C)=O)OC)OC1CC1 |
| SPLASH |
splash10-0329-2910000000-ca78eaa29482b01752ea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[4-(Cyclopropyloxy)-3,5-dimethoxyphenyl]ethyl)-2-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023151 |
