| SpectraBase Spectrum ID |
A59IWLQmVli |
| Name |
3-THAP N-Cyclopropylmethyl |
| Classification |
Aminoethylthiophene designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.108170725 u |
| Formula |
C11H17NS |
| InChI |
InChI=1S/C11H17NS/c1-9(12-7-10-2-3-10)6-11-4-5-13-8-11/h4-5,8-10,12H,2-3,6-7H2,1H3 |
| InChIKey |
SGPGLAFFFGYOFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.324 g/mol |
| Nominal Mass |
195 u |
| Quality |
989 |
| Retention Index |
1445 |
| SMILES |
C1(CNC(CC2=CSC=C2)C)CC1 |
| SPLASH |
splash10-052b-9000000000-bd39fdce3be193823d7b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020520 |
