| SpectraBase Spectrum ID |
DmNHk2WHckC |
| Name |
3-THAP N-(2-chlorobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.069198393 u |
| Formula |
C14H16ClNS |
| InChI |
InChI=1S/C14H16ClNS/c1-11(8-12-6-7-17-10-12)16-9-13-4-2-3-5-14(13)15/h2-7,10-11,16H,8-9H2,1H3 |
| InChIKey |
NABSCEDZJPWBRU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.802 g/mol |
| Nominal Mass |
265 u |
| Quality |
995 |
| Retention Index |
1949 |
| SMILES |
C=1(C(=CC=CC1)Cl)CNC(CC=1C=CSC1)C |
| SPLASH |
splash10-016r-3900000000-eac18eacf6057f56423c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Chlorobenzyl)-1-thiophen-3-ylpropan-2-amine
N-(2-Chlorobenzyl)-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020571 |
