| SpectraBase Spectrum ID |
1D93kBSt05g |
| Name |
2C-T-2-M AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.108564647 u |
| Formula |
C13H19NO3S |
| InChI |
InChI=1S/C13H19NO3S/c1-9(15)14-6-5-10-7-12(17-3)13(18-4)8-11(10)16-2/h7-8H,5-6H2,1-4H3,(H,14,15) |
| InChIKey |
IXIKVQQQZVKSLD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.359 g/mol |
| SMILES |
c1(cc(c(OC)cc1SC)CCNC(C)=O)OC |
| SPLASH |
splash10-03dj-3950000000-67df8b9ae2f3b9ac3655 |
| 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 (S-deethyl-methyl- N-acetyl-)
2C-T-7-M (S-depropyl-methyl- N-acetyl-)
4-Ethylthio-2,5-dimethoxyphenethylamine-M (S-deethyl-methyl- N-acetyl-)
4-Propylthio-2,5-dimethoxyphenethylamine-M (S-depropyl-methyl- N-acetyl-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6832 |
