| SpectraBase Spectrum ID |
Do4sPKiFZQW |
| Name |
3-THAP-A (+CH2=O,-H20) |
| Classification |
Designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
153.061220532 u |
| Formula |
C8H11NS |
| InChI |
InChI=1S/C8H11NS/c1-7(9-2)5-8-3-4-10-6-8/h3-4,6-7H,2,5H2,1H3 |
| InChIKey |
WWYDFDJPKXBUCM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
153.243 g/mol |
| Nominal Mass |
153 u |
| Quality |
998 |
| Retention Index |
1145 |
| SMILES |
C=1(CC(N=C)C)C=CSC1 |
| SPLASH |
splash10-0a4i-9000000000-699cc6d90b36d62e6dab |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(Thiophen-3-yl)propan-2-yl]methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023338 |
