| SpectraBase Spectrum ID |
krVXLzuJNL |
| Name |
2C-T-7 PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
401.108405494 u |
| Formula |
C16H20NO3SF5 |
| InChI |
InChI=1S/C16H20F5NO3S/c1-4-7-26-13-9-11(24-2)10(8-12(13)25-3)5-6-22-14(23)15(17,18)16(19,20)21/h8-9H,4-7H2,1-3H3,(H,22,23) |
| InChIKey |
AGIUAQWYPWYGLW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
401.392 g/mol |
| SMILES |
c1(OC)cc(c(cc1SCCC)OC)CCNC(C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-004i-2970100000-0e987dcac47bae6609ba |
| 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 PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6862 |
