| SpectraBase Spectrum ID |
2mv5Id32A6a |
| Name |
2C-T-19 N-3-methylbenzyl |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.207550414 u |
| Formula |
C22H31NO2S |
| InChI |
InChI=1S/C22H31NO2S/c1-5-6-12-26-22-15-20(24-3)19(14-21(22)25-4)10-11-23-16-18-9-7-8-17(2)13-18/h7-9,13-15,23H,5-6,10-12,16H2,1-4H3 |
| InChIKey |
TXWROPUKXRBWSO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.555 g/mol |
| Nominal Mass |
373 u |
| Quality |
977 |
| Retention Index |
2829 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNCC1=CC(=CC=C1)C |
| SPLASH |
splash10-00di-3839000000-b4de633fb84d7e499897 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-3-Methylbenzyl-2-[4-butylthio-2,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024165 |
