| SpectraBase Spectrum ID |
FsXF630yr1X |
| Name |
2C-T-2 PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.092755430 u |
| Formula |
C15H18NO3SF5 |
| InChI |
InChI=1S/C15H18F5NO3S/c1-4-25-12-8-10(23-2)9(7-11(12)24-3)5-6-21-13(22)14(16,17)15(18,19)20/h7-8H,4-6H2,1-3H3,(H,21,22) |
| InChIKey |
ZRGGZNHCZUJBDQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.365 g/mol |
| SMILES |
c1(cc(CCNC(C(C(F)(F)F)(F)F)=O)c(cc1SCC)OC)OC |
| SPLASH |
splash10-03di-3971000000-25edb948d07ef9f56eff |
| 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-Ethylthio-2,5-dimethoxyphenethylamine PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6817 |
