| SpectraBase Spectrum ID |
3pOQOaQs52 |
| Name |
2C-T-2-M AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.103479266 u |
| Formula |
C13H19NO4S |
| InChI |
InChI=1S/C13H19NO4S/c1-9(15)14-6-5-10-7-12(18-3)13(19(4)16)8-11(10)17-2/h7-8H,5-6H2,1-4H3,(H,14,15) |
| InChIKey |
MMLNTVMTTLMSNV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.358 g/mol |
| SMILES |
c1(cc(c(OC)cc1S(C)=O)CCNC(C)=O)OC |
| SPLASH |
splash10-03di-3890000000-b800b982b64ee5ddd41d |
| 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- sulfoxide) AC
2C-T-7-M (S-depropyl-methyl- sulfoxide) AC
4-Ethylthio-2,5-dimethoxyphenethylamine-M (S-deethyl-methyl- sulfoxide) AC
4-Propylthio-2,5-dimethoxyphenethylamine-M (S-depropyl-methyl- sulfoxide) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6830 |
