| SpectraBase Spectrum ID |
DkbArNC3TIe |
| Name |
3-THAP PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.040325934 u |
| Formula |
C10H10F5NOS |
| InChI |
InChI=1S/C10H10F5NOS/c1-6(4-7-2-3-18-5-7)16-8(17)9(11,12)10(13,14)15/h2-3,5-6H,4H2,1H3,(H,16,17) |
| InChIKey |
KOFWGMOQWPHRBC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.248 g/mol |
| Nominal Mass |
287 u |
| Quality |
944 |
| Retention Index |
1278 |
| SMILES |
C(C(NC(CC=1C=CSC1)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00dm-6900000000-89a3f3b7daa2c0c51b1a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-1-(thiophen-3-yl)-2-aminopropane
N-Pentafluoropropionyl-1-thiophen-3-ylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017027 |
