| SpectraBase Spectrum ID |
8UCtXobnFN8 |
| Name |
3-THAP HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.037132260 u |
| Formula |
C11H10F7NOS |
| InChI |
InChI=1S/C11H10F7NOS/c1-6(4-7-2-3-21-5-7)19-8(20)9(12,13)10(14,15)11(16,17)18/h2-3,5-6H,4H2,1H3,(H,19,20) |
| InChIKey |
NCCUMFFSXFEKJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.256 g/mol |
| Nominal Mass |
337 u |
| Quality |
936 |
| Retention Index |
1329 |
| SMILES |
C(C(C(NC(CC1=CSC=C1)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00dm-9820000000-217886a2c7dd5d8b9d9c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-1-(thiophen-3-yl)-2-aminopropane
N-Heptafluorobutyryl-1-thiophen-3-ylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017028 |
