SpectraBase Spectrum ID |
GfcVpaKc6Zt |
Name |
2C-T-2 TFA |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
337.095949104 u |
Formula |
C14H18NO3SF3 |
InChI |
InChI=1S/C14H18F3NO3S/c1-4-22-12-8-10(20-2)9(7-11(12)21-3)5-6-18-13(19)14(15,16)17/h7-8H,4-6H2,1-3H3,(H,18,19) |
InChIKey |
IVZDZTATRTVIED-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
337.357 g/mol |
SMILES |
c1(cc(CCNC(C(F)(F)F)=O)c(OC)cc1SCC)OC |
SPLASH |
splash10-03di-3892000000-f55e8b166c9225f208f5 |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Sample Preparation Procedure |
Detected: UGLUCTFA |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
4-Ethylthio-2,5-dimethoxyphenethylamine TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6818 |