| SpectraBase Spectrum ID |
3J3WAFFxgm |
| Name |
2C-T-2-M (deamino-HOOC-) |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
256.076930165 u |
| Formula |
C12H16O4S |
| InChI |
InChI=1S/C12H16O4S/c1-4-17-11-7-9(15-2)8(6-12(13)14)5-10(11)16-3/h5,7H,4,6H2,1-3H3,(H,13,14) |
| InChIKey |
CVQKTJIWSZEIBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.316 g/mol |
| SMILES |
c1(cc(CC(O)=O)c(cc1SCC)OC)OC |
| SPLASH |
splash10-0a4i-2960000000-9e6572f6eb586b56becc |
| 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-Ethylthio-2,5-dimethoxyphenethylamine-M (deamino-HOOC-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6840 |
