| SpectraBase Spectrum ID |
4VaV2suW5g |
| Name |
2C-T-2-M (deamino-HOOC-) TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.116456958 u |
| Formula |
C15H24O4SSi |
| InChI |
InChI=1S/C15H24O4SSi/c1-7-20-14-10-12(17-2)11(8-13(14)18-3)9-15(16)19-21(4,5)6/h8,10H,7,9H2,1-6H3 |
| InChIKey |
CUQXJFQDNOSEBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.498 g/mol |
| SMILES |
c1(c(SCC)cc(c(c1)CC(=O)O[Si](C)(C)C)OC)OC |
| SPLASH |
splash10-01t9-0395000000-da25ec1c68e96c4827a1 |
| 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: USPETMS |
| 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 (deamino-HOOC-) TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6841 |
