| SpectraBase Spectrum ID |
8FsJCDClwau |
| Name |
2,5-Dimethoxy-4-(propylthio)phenethylamine PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.155514840 u |
| Formula |
C16H25NO3S |
| InChI |
InChI=1S/C16H25NO3S/c1-5-9-21-15-11-13(19-3)12(10-14(15)20-4)7-8-17-16(18)6-2/h10-11H,5-9H2,1-4H3,(H,17,18) |
| InChIKey |
CQXQEXPMXLJUKR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.440 g/mol |
| Nominal Mass |
311 u |
| Quality |
973 |
| Retention Index |
2402 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCNC(CC)=O |
| SPLASH |
splash10-000i-4792000000-a6e9eff668cb83a5510b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-T-7 PROP
N-[2-(2,5-Dimethoxy-4-(propylthio)phenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008235 |
