| SpectraBase Spectrum ID |
Do1AXMNE1IW |
| Name |
2C-T-3 FORM |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.124214711 u |
| Formula |
C15H21NO3S |
| InChI |
InChI=1S/C15H21NO3S/c1-11(2)9-20-15-8-13(18-3)12(5-6-16-10-17)7-14(15)19-4/h7-8,10H,1,5-6,9H2,2-4H3,(H,16,17) |
| InChIKey |
MXFCPPIHKZRTIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.397 g/mol |
| Nominal Mass |
295 u |
| Quality |
990 |
| Retention Index |
2463 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCNC=O |
| SPLASH |
splash10-0udj-3890000000-25e0dc74f604926e8e21 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-4-(beta-methallylthio)-2,5-dimethoxyphenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017428 |
