| SpectraBase Spectrum ID |
DlZzCh7FlLM |
| Name |
3-THAP PENT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.118735409 u |
| Formula |
C12H19NOS |
| InChI |
InChI=1S/C12H19NOS/c1-3-4-5-12(14)13-10(2)8-11-6-7-15-9-11/h6-7,9-10H,3-5,8H2,1-2H3,(H,13,14) |
| InChIKey |
ULOQIQFUUOYGCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.350 g/mol |
| Nominal Mass |
225 u |
| Quality |
975 |
| Retention Index |
1791 |
| SMILES |
C(NC(CCCC)=O)(CC=1C=CSC1)C |
| SPLASH |
splash10-0006-9200000000-18e5343fbfc0290fbd31 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-1-(thiophen-3-yl)propan-2-amine
N-(1-(Thiophen-3-yl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021962 |
