| SpectraBase Spectrum ID |
BCTxhzCVdOO |
| Name |
2C-T-7-M (deamino-oxo-) @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.097665611 u |
| Formula |
C13H18O3S |
| InChI |
InChI=1S/C13H18O3S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h6,8-9H,4-5,7H2,1-3H3 |
| InChIKey |
PRXPFHWJYUJQMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.344 g/mol |
| SMILES |
c1(c(SCCC)cc(c(c1)CC=O)OC)OC |
| SPLASH |
splash10-0fb9-4890000000-0e22b7dd3fdbc2ea256d |
| 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-oxo-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7235 |
