| SpectraBase Spectrum ID |
8JmUhMaSAd6 |
| Name |
N,N-Dipropyl-2,5-dimethoxy-4-propylthioamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (five reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.238850543 u |
| Formula |
C20H35NO2S |
| InChI |
InChI=1S/C20H35NO2S/c1-7-10-21(11-8-2)16(4)13-17-14-19(23-6)20(24-12-9-3)15-18(17)22-5/h14-16H,7-13H2,1-6H3 |
| InChIKey |
VSUHRWKXIYBFNS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.565 g/mol |
| Nominal Mass |
353 u |
| Quality |
989 |
| Retention Index |
2339 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-4900000000-46b7a22978c2157156c6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dipropyl-2,5-dimethoxy-4-propylthio
N-(1-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008677 |
