| SpectraBase Spectrum ID |
LIa6iav14zD |
| Name |
2C-T-7-FLY-M (di-HO-) -H2O 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.129694014 u |
| Formula |
C19H23NO5S |
| InChI |
InChI=1S/C19H23NO5S/c1-12(21)20-7-4-14-15-5-9-25-18(15)19(16-6-10-24-17(14)16)26-11-3-8-23-13(2)22/h5,9H,3-4,6-8,10-11H2,1-2H3,(H,20,21) |
| InChIKey |
PPFKZVAIIXRIQI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.455 g/mol |
| SMILES |
c1(SCCCOC(=O)C)c2CCOc2c(CCNC(C)=O)c2ccoc12 |
| SPLASH |
splash10-0udi-1941000000-1c29beddc7b1159472d6 |
| 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 |
2C-T-7-FLY-M (di-HO-) -HO AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10571 |
