| SpectraBase Spectrum ID |
8JgubVvVwkf |
| Name |
2C-T-2-M 2TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
461.073162798 u |
| Formula |
C17H17NO5F6S |
| InChI |
InChI=1S/C17H17F6NO5S/c1-4-30-13-8-11(28-3)10(7-12(13)29-15(27)17(21,22)23)5-6-24(9(2)25)14(26)16(18,19)20/h7-8H,4-6H2,1-3H3 |
| InChIKey |
BWUWXXBOZHPYCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
461.375 g/mol |
| SMILES |
c1(cc(c(OC)cc1SCC)CCN(C(C(F)(F)F)=O)C(=O)C)OC(C(F)(F)F)=O |
| SPLASH |
splash10-0a4i-0269100000-4176f7b13c0da339a0ec |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYTFA |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
2C-T-2-M (O-demethyl- N-acetyl-) TFA
4-Ethylthio-2,5-dimethoxyphenethylamine-M (O-demethyl- N-acetyl-) 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6894 |
