| SpectraBase Spectrum ID |
ANVQQaF6PVQ |
| Name |
2C-T-27 |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.129300092 u |
| Formula |
C17H21NO2S |
| InChI |
InChI=1S/C17H21NO2S/c1-19-15-11-17(16(20-2)10-14(15)8-9-18)21-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12,18H2,1-2H3 |
| InChIKey |
GRZVJRPTNCONNT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.420 g/mol |
| Nominal Mass |
303 u |
| Quality |
994 |
| Retention Index |
2448 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)SCC=1C=CC=CC1)OC |
| SPLASH |
splash10-00ec-9861000000-0383a25b9a798af002d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzylthio-2,5-dimethoxyphenethylamine
Phenethylamine,4-benzylthio-2,5-dimethoxy
2-[4-(Benzylsulfanyl)-2,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016091 |
