| SpectraBase Spectrum ID |
1Yla51rcjw |
| Name |
2,5-Dimethoxy-4-propylthioamphetamine PENT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.202465033 u |
| Formula |
C19H31NO3S |
| InChI |
InChI=1S/C19H31NO3S/c1-6-8-9-19(21)20-14(3)11-15-12-17(23-5)18(24-10-7-2)13-16(15)22-4/h12-14H,6-11H2,1-5H3,(H,20,21) |
| InChIKey |
OWSNZGQKQQUQSI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.521 g/mol |
| Nominal Mass |
353 u |
| Quality |
989 |
| Retention Index |
2608 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCC)OC)CC(NC(CCCC)=O)C |
| SPLASH |
splash10-0udl-7291000000-ebd1c5d2f55c1a9b8c5b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,5-Dimethoxy-4-propylthiophenyl)propan-2-yl]pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008685 |
