| SpectraBase Spectrum ID |
K8CSVv35t5j |
| Name |
2C-T-7-M (HO-) 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
463.088812863 u |
| Formula |
C17H19NO5SF6 |
| InChI |
InChI=1S/C17H19F6NO5S/c1-9(29-15(26)17(21,22)23)8-30-13-7-11(27-2)10(6-12(13)28-3)4-5-24-14(25)16(18,19)20/h6-7,9H,4-5,8H2,1-3H3,(H,24,25) |
| InChIKey |
OMQPVLJZFMWWGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
463.391 g/mol |
| SMILES |
c1(OC)cc(c(cc1SCC(OC(C(F)(F)F)=O)C)OC)CCNC(=O)C(F)(F)F |
| SPLASH |
splash10-015i-4965300000-db20652365564318461f |
| 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 |
2C-T-7-M (HO-) TFA
4-Propylthio-2,5-dimethoxyphenethylamine-M (HO-) 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6870 |
