| SpectraBase Spectrum ID |
FNjN76xovJm |
| Name |
2C-T-2-M (O-demethyl-sulfone) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.108958568 u |
| Formula |
C15H21NO6S |
| InChI |
InChI=1S/C15H21NO6S/c1-5-23(19,20)15-9-13(21-4)12(6-7-16-10(2)17)8-14(15)22-11(3)18/h8-9H,5-7H2,1-4H3,(H,16,17) |
| InChIKey |
ZFWGSHMNRBBBBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.394 g/mol |
| SMILES |
c1(cc(CCNC(C)=O)c(cc1S(=O)(=O)CC)OC)OC(C)=O |
| SPLASH |
splash10-0f6x-0194000000-1908b31fb24adfbd7b86 |
| 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+UHYAC |
| 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- sulfone) AC
4-Ethylthio-2,5-dimethoxyphenethylamine-M (O-demethyl- sulfone) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6835 |
