| SpectraBase Spectrum ID |
3bUEgPSVlo |
| Name |
2C-T-7 formyl artifact |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.129300092 u |
| Formula |
C14H21NO2S |
| InChI |
InChI=1S/C14H21NO2S/c1-5-8-18-14-10-12(16-3)11(6-7-15-2)9-13(14)17-4/h9-10H,2,5-8H2,1,3-4H3 |
| InChIKey |
IMGMLSCTAZSZBT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.387 g/mol |
| SMILES |
c1(cc(c(cc1SCCC)OC)CCN=C)OC |
| SPLASH |
splash10-004i-5970000000-613dde82edeb3895c2e6 |
| 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 formyl artifact |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6856 |
