| SpectraBase Spectrum ID |
eupMCsiQ1o |
| Name |
2C-T-7-M (HO- N-acetyl-) TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
409.117078470 u |
| Formula |
C17H22NO5SF3 |
| InChI |
InChI=1S/C17H22F3NO5S/c1-10(26-16(23)17(18,19)20)9-27-15-8-13(24-3)12(7-14(15)25-4)5-6-21-11(2)22/h7-8,10H,5-6,9H2,1-4H3,(H,21,22) |
| InChIKey |
PYKZCRHRHKSRDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.420 g/mol |
| SMILES |
c1(c(SCC(OC(C(F)(F)F)=O)C)cc(OC)c(CCNC(=O)C)c1)OC |
| SPLASH |
splash10-0udi-0429200000-9cc61e447bed4601f8aa |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Propylthio-2,5-dimethoxyphenethylamine-M (HO- N-acetyl-) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6871 |
