| SpectraBase Spectrum ID |
C9O7NLbpeZq |
| Name |
2C-T-2-M (HO- N-acetyl-) 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 |
427.091257644 u |
| Formula |
C16H20NO7SF3 |
| InChI |
InChI=1S/C16H20F3NO7S/c1-10(21)20-5-4-11-8-13(26-3)14(9-12(11)25-2)28(23,24)7-6-27-15(22)16(17,18)19/h8-9H,4-7H2,1-3H3,(H,20,21) |
| InChIKey |
PXNNWGCXVQSBPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
427.391 g/mol |
| SMILES |
c1(OC)cc(c(cc1S(=O)(=O)CCOC(=O)C(F)(F)F)OC)CCNC(C)=O |
| SPLASH |
splash10-0a4i-3592100000-4726af8cfa972ca33b66 |
| 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 (HO- N-acetyl-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6834 |
