| SpectraBase Spectrum ID |
B0YHrVSbqa0 |
| Name |
2C-T-7-M (HO-) 3AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.155908761 u |
| Formula |
C19H27NO6S |
| InChI |
InChI=1S/C19H27NO6S/c1-12(26-15(4)23)11-27-19-10-17(24-5)16(9-18(19)25-6)7-8-20(13(2)21)14(3)22/h9-10,12H,7-8,11H2,1-6H3 |
| InChIKey |
XJAVMWAYHVKUHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.486 g/mol |
| SMILES |
c1(cc(c(cc1SCC(OC(C)=O)C)OC)CCN(C(=O)C)C(C)=O)OC |
| SPLASH |
splash10-000b-1592000000-733b242df0bc2b6760fb |
| 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: U+UHYAC |
| 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 (HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6875 |
