| SpectraBase Spectrum ID |
1yMjx2doxc |
| Name |
2C-T-2-M (sulfone N-acetyl-) TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.096343025 u |
| Formula |
C16H20NO6SF3 |
| InChI |
InChI=1S/C16H20F3NO6S/c1-5-27(23,24)14-9-12(25-3)11(8-13(14)26-4)6-7-20(10(2)21)15(22)16(17,18)19/h8-9H,5-7H2,1-4H3 |
| InChIKey |
QSCDNZMTMJGPDC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.392 g/mol |
| SMILES |
c1(c(S(CC)(=O)=O)cc(c(CCN(C(C(F)(F)F)=O)C(C)=O)c1)OC)OC |
| SPLASH |
splash10-0a4i-0590100000-174578925d70242182ea |
| 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 |
4-Ethylthio-2,5-dimethoxyphenethylamine-M (sulfone N-acetyl-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6822 |
