| SpectraBase Spectrum ID |
8GFKQGmtMOG |
| Name |
3-THAP N-(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.118735409 u |
| Formula |
C15H19NOS |
| InChI |
InChI=1S/C15H19NOS/c1-12(8-14-6-7-18-11-14)16-10-13-4-3-5-15(9-13)17-2/h3-7,9,11-12,16H,8,10H2,1-2H3 |
| InChIKey |
VVMUUELYDBKVJQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.383 g/mol |
| Nominal Mass |
261 u |
| Quality |
1000 |
| Retention Index |
2142 |
| SMILES |
C=1(CNC(CC2=CSC=C2)C)C=C(C=CC1)OC |
| SPLASH |
splash10-0229-6900000000-0ed861d797f47893d3d8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Methoxybenzyl)-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023012 |
