| SpectraBase Spectrum ID |
3neC8J5OjSe |
| Name |
3-THAP TFA |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.043519608 u |
| Formula |
C9H10F3NOS |
| InChI |
InChI=1S/C9H10F3NOS/c1-6(4-7-2-3-15-5-7)13-8(14)9(10,11)12/h2-3,5-6H,4H2,1H3,(H,13,14) |
| InChIKey |
LNUGNMPXWLNBPY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.240 g/mol |
| Nominal Mass |
237 u |
| Quality |
981 |
| Retention Index |
1285 |
| SMILES |
C(C(NC(CC1=CSC=C1)C)=O)(F)(F)F |
| SPLASH |
splash10-00dm-8900000000-5b1aecd4c9c73f2415df |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-1-(thiophen-3-yl)-2-aminopropane
Trifluoroacetyl-1-thiophen-3-ylpropan-2-amine
N-Trifluoroacetyl-1-thiophen-3-ylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024068 |
