| SpectraBase Spectrum ID |
3lKmEepHN2 |
| Name |
2C-T-7 TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.111599168 u |
| Formula |
C15H20NO3SF3 |
| InChI |
InChI=1S/C15H20F3NO3S/c1-4-7-23-13-9-11(21-2)10(8-12(13)22-3)5-6-19-14(20)15(16,17)18/h8-9H,4-7H2,1-3H3,(H,19,20) |
| InChIKey |
GEOKSLHKIXGKIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.384 g/mol |
| SMILES |
c1(cc(CCNC(C(F)(F)F)=O)c(cc1SCCC)OC)OC |
| SPLASH |
splash10-004i-3951000000-c850a15623d64cfefed3 |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Propylthio-2,5-dimethoxyphenethylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6863 |
