SpectraBase Spectrum ID |
DoeFyQ9Djai |
Name |
3-THAP PR |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
183.108170725 u |
Formula |
C10H17NS |
InChI |
InChI=1S/C10H17NS/c1-3-5-11-9(2)7-10-4-6-12-8-10/h4,6,8-9,11H,3,5,7H2,1-2H3 |
InChIKey |
RQNQZFFAMMKLQM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
183.313 g/mol |
Nominal Mass |
183 u |
Quality |
993 |
Retention Index |
1280 |
SMILES |
C1(CC(NCCC)C)=CSC=C1 |
SPLASH |
splash10-000l-9000000000-56f80fd9cedd5e1344b9 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Propyl-1-(thiophen-3-yl)-2-aminopropane
N-Propyl-1-thiophen-3-ylpropan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_017032 |