| SpectraBase Spectrum ID |
JFCoKoeTEtU |
| Name |
3-THAP N-(3-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.018683693 u |
| Formula |
C14H16BrNS |
| InChI |
InChI=1S/C14H16BrNS/c1-11(7-13-5-6-17-10-13)16-9-12-3-2-4-14(15)8-12/h2-6,8,10-11,16H,7,9H2,1H3 |
| InChIKey |
JKSHRYNLZJQUIP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.253 g/mol |
| Nominal Mass |
309 u |
| Quality |
996 |
| Retention Index |
2102 |
| SMILES |
C=1(CNC(CC2=CSC=C2)C)C=C(C=CC1)Br |
| SPLASH |
splash10-03di-5690000000-e7db3fa42f1f5d33824a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021132 |
