| SpectraBase Spectrum ID |
2047BoJSds |
| Name |
2C-T-2-M TFA |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.090863723 u |
| Formula |
C15H18NO4F3S |
| InChI |
InChI=1S/C15H18F3NO4S/c1-4-24-13-8-11(22-3)10(5-6-19-9(2)20)7-12(13)23-14(21)15(16,17)18/h7-8H,4-6H2,1-3H3,(H,19,20) |
| InChIKey |
VCIKBZKKSCWKPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.367 g/mol |
| SMILES |
c1(cc(CCNC(C)=O)c(cc1SCC)OC)OC(=O)C(F)(F)F |
| SPLASH |
splash10-0a4i-0129000000-97ae142830aee494c328 |
| 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-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6942 |
