| SpectraBase Spectrum ID |
KHTzxQkxFJd |
| Name |
2C-T-2-M (aryl-HOOC-) |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
242.061280101 u |
| Formula |
C11H14O4S |
| InChI |
InChI=1S/C11H14O4S/c1-4-16-10-6-8(14-2)7(11(12)13)5-9(10)15-3/h5-6H,4H2,1-3H3,(H,12,13) |
| InChIKey |
OZVWDBNNPPPCRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.289 g/mol |
| SMILES |
c1(cc(c(OC)cc1SCC)C(O)=O)OC |
| SPLASH |
splash10-000x-2970000000-e07c663d0bc7c51b827d |
| 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: UGLUC |
| 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 (aryl-HOOC-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6893 |
