| SpectraBase Spectrum ID |
JHcqYjNRSL2 |
| Name |
3-Methiopropamine |
| Classification |
Aminoethylthiophene designer drug derivative, norepinephrine-dopamine reuptake inhibitor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
155.076870597 u |
| Formula |
C8H13NS |
| InChI |
InChI=1S/C8H13NS/c1-7(9-2)5-8-3-4-10-6-8/h3-4,6-7,9H,5H2,1-2H3 |
| InChIKey |
KFFOOPYCWWXODT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
155.259 g/mol |
| Nominal Mass |
155 u |
| Quality |
905 |
| Retention Index |
1082 |
| SMILES |
C1(CC(NC)C)=CSC=C1 |
| SPLASH |
splash10-0a4i-9000000000-46fec1a67187aeaaa487 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-MPA
N-Methyl-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030574 |
