| SpectraBase Spectrum ID |
JFvj5I24M8u |
| Name |
2C-T-7 2PR |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.223200479 u |
| Formula |
C19H33NO2S |
| InChI |
InChI=1S/C19H33NO2S/c1-6-10-20(11-7-2)12-9-16-14-18(22-5)19(23-13-8-3)15-17(16)21-4/h14-15H,6-13H2,1-5H3 |
| InChIKey |
RDJQOIPPPVKLFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.538 g/mol |
| Nominal Mass |
339 u |
| Quality |
996 |
| Retention Index |
2272 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-2900000000-0d725b61544ac2164eef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,5-dimethoxy-4-propylthiophenethylamine
N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008243 |
