| SpectraBase Spectrum ID |
4CWvmnrews2 |
| Name |
2C-T-7 HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
451.105211820 u |
| Formula |
C17H20NO3SF7 |
| InChI |
InChI=1S/C17H20F7NO3S/c1-4-7-29-13-9-11(27-2)10(8-12(13)28-3)5-6-25-14(26)15(18,19)16(20,21)17(22,23)24/h8-9H,4-7H2,1-3H3,(H,25,26) |
| InChIKey |
UJWBVIVHXHRALM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
451.400 g/mol |
| SMILES |
c1(OC)cc(c(cc1SCCC)OC)CCNC(C(F)(F)C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-004i-2960000000-3b2136b94faf471725a8 |
| 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 HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6861 |
