| SpectraBase Spectrum ID |
8IhgBnuJoB6 |
| Name |
1-(Thiophen-3-yl)butan-2-amine |
| Classification |
Aminoethylthiophene designer drug, norepinephrine-dopamine reuptake inhibitor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
155.076870597 u |
| Formula |
C8H13NS |
| InChI |
InChI=1S/C8H13NS/c1-2-8(9)5-7-3-4-10-6-7/h3-4,6,8H,2,5,9H2,1H3 |
| InChIKey |
XLIAWYIWQAPSMD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
155.259 g/mol |
| Nominal Mass |
155 u |
| Quality |
920 |
| Retention Index |
1082 |
| SMILES |
C(CC1=CSC=C1)(N)CC |
| SPLASH |
splash10-0a4i-9000000000-02be38cbbc2f7f43342b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030735 |
