| SpectraBase Spectrum ID |
GUiKcL98Tku |
| Name |
3-THAP PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.139470854 u |
| Formula |
C12H21NS |
| InChI |
InChI=1S/C12H21NS/c1-3-4-5-7-13-11(2)9-12-6-8-14-10-12/h6,8,10-11,13H,3-5,7,9H2,1-2H3 |
| InChIKey |
NDCFOTHIKNSJJY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.367 g/mol |
| Nominal Mass |
211 u |
| Quality |
995 |
| Retention Index |
1510 |
| SMILES |
C(NCCCCC)(CC1=CSC=C1)C |
| SPLASH |
splash10-03dl-9500000000-393b7c17b99d2323c2d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-1-(thiophen-3-yl)-2-aminopropane
N-Pentyl-1-thiophen-3-ylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017036 |
