| SpectraBase Spectrum ID |
JI19wpcf64u |
| Name |
N,N-Dipentyl-2,5-dimethoxy-4-(propylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.285800736 u |
| Formula |
C23H41NO2S |
| InChI |
InChI=1S/C23H41NO2S/c1-6-9-11-14-24(15-12-10-7-2)16-13-20-18-22(26-5)23(27-17-8-3)19-21(20)25-4/h18-19H,6-17H2,1-5H3 |
| InChIKey |
OKFHECXBXOJJMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.646 g/mol |
| Nominal Mass |
395 u |
| Quality |
995 |
| Retention Index |
2595 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-2900000000-60d44b3ea82fdd4fd46a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-2,5-dimethoxy-4-(propylthio)
N-(2-(2,5-dimethoxy-4-(propylsulfanyl)phenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008248 |
