SpectraBase Spectrum ID |
BGBowgIiSvk |
Name |
2C-T-2-M (O-demethyl-) 2TFA |
Classification |
Designer drug |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
419.062598115 u |
Formula |
C15H15NO4SF6 |
InChI |
InChI=1S/C15H15F6NO4S/c1-3-27-11-7-9(25-2)8(4-5-22-12(23)14(16,17)18)6-10(11)26-13(24)15(19,20)21/h6-7H,3-5H2,1-2H3,(H,22,23) |
InChIKey |
KWYNDGFGSPJHDA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
419.338 g/mol |
SMILES |
c1(c(SCC)cc(c(CCNC(C(F)(F)F)=O)c1)OC)OC(C(F)(F)F)=O |
SPLASH |
splash10-0a4l-6795100000-dc3d40a909ef9ba0738a |
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: UGLUCTFA |
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-) TFA
4-Ethylthio-2,5-dimethoxyphenethylamine-M (O-demethyl-) 2TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6821 |