| SpectraBase Spectrum ID |
GZ85UXZTbsm |
| Name |
3-THAP N-3-methylbenzyl |
| 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 |
245.123820790 u |
| Formula |
C15H19NS |
| InChI |
InChI=1S/C15H19NS/c1-12-4-3-5-14(8-12)10-16-13(2)9-15-6-7-17-11-15/h3-8,11,13,16H,9-10H2,1-2H3 |
| InChIKey |
DSTWSEAZXKKCGD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.384 g/mol |
| Nominal Mass |
245 u |
| Quality |
992 |
| Retention Index |
1882 |
| SMILES |
C=1(CNC(CC2=CSC=C2)C)C=C(C=CC1)C |
| SPLASH |
splash10-0a4j-1900000000-a8d52adc7d5573f1cbb5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Methylbenzyl)-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024155 |
