| SpectraBase Spectrum ID |
2lG7IbQXCvA |
| Name |
2C-T-16 2-toluoyl |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.155514840 u |
| Formula |
C21H25NO3S |
| InChI |
InChI=1S/C21H25NO3S/c1-5-12-26-20-14-18(24-3)16(13-19(20)25-4)10-11-22-21(23)17-9-7-6-8-15(17)2/h5-9,13-14H,1,10-12H2,2-4H3,(H,22,23) |
| InChIKey |
SMGVKGWKZWOCBF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.495 g/mol |
| Nominal Mass |
371 u |
| Quality |
998 |
| Retention Index |
2940 |
| SMILES |
C=1(C(NCCC=2C(=CC(=C(C2)OC)SCC=C)OC)=O)C(=CC=CC1)C |
| SPLASH |
splash10-000i-3692000000-7adf77a578be3505edce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-Dimethoxy-4-[((prop]-2-en-1-yl)thio)phenyl)ethyl)-2-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023146 |
