| SpectraBase Spectrum ID |
C7V4aoXapdf |
| Name |
2C-T-27 PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.176250285 u |
| Formula |
C20H27NO2S |
| InChI |
InChI=1S/C20H27NO2S/c1-4-11-21-12-10-17-13-19(23-3)20(14-18(17)22-2)24-15-16-8-6-5-7-9-16/h5-9,13-14,21H,4,10-12,15H2,1-3H3 |
| InChIKey |
DFVLEFHVDMWJNV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.501 g/mol |
| Nominal Mass |
345 u |
| Quality |
985 |
| Retention Index |
2618 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC1=CC=CC=C1)OC)CCNCCC |
| SPLASH |
splash10-00di-9230000000-b894113b999e88376e4b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-benzylthio-2,5-dimethoxyphenethylamine
N-(2-(4-(benzylsulfanyl)-2,5-dimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016499 |
