| SpectraBase Spectrum ID |
2MKQpcB8KAf |
| Name |
2C-T-7-M (deamino-HOOC-) |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.092580230 u |
| Formula |
C13H18O4S |
| InChI |
InChI=1S/C13H18O4S/c1-4-5-18-12-8-10(16-2)9(7-13(14)15)6-11(12)17-3/h6,8H,4-5,7H2,1-3H3,(H,14,15) |
| InChIKey |
UFQLYUWQFZFZEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.343 g/mol |
| SMILES |
c1(c(SCCC)cc(OC)c(c1)CC(=O)O)OC |
| SPLASH |
splash10-00fr-1690000000-c055ebcd3edbe4a4b48a |
| 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-Propylthio-2,5-dimethoxyphenethylamine-M (deamino-HOOC-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6872 |
