| SpectraBase Spectrum ID |
GWql5qpkHNg |
| Name |
2-Methiopropamine HFB |
| Classification |
Aminoethylthiophene designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.052782324 u |
| Formula |
C12H12F7NOS |
| InChI |
InChI=1S/C12H12F7NOS/c1-7(6-8-4-3-5-22-8)20(2)9(21)10(13,14)11(15,16)12(17,18)19/h3-5,7H,6H2,1-2H3 |
| InChIKey |
GEWSADFIZHXEMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.283 g/mol |
| Nominal Mass |
351 u |
| Quality |
998 |
| Retention Index |
1424 |
| SMILES |
C(C(C(N(C(CC=1SC=CC1)C)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0h90-9780000000-747c9f9c7548f5bea762 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-MPA HFB
N-Methyl-1-(2-thienyl)-2-propanamine HFB
2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(1-(thiophen-2-yl)propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014817 |
