| SpectraBase Spectrum ID |
3Djes0H1BQ |
| Name |
2C-T-7-FLY-M (HO-) -H2O AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.124214711 u |
| Formula |
C17H21NO3S |
| InChI |
InChI=1S/C17H21NO3S/c1-3-10-22-17-14-6-9-20-15(14)12(4-7-18-11(2)19)13-5-8-21-16(13)17/h5,8H,3-4,6-7,9-10H2,1-2H3,(H,18,19) |
| InChIKey |
GNQSNPRFXMNXRU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.419 g/mol |
| SMILES |
c1(SCCC)c2CCOc2c(c2ccoc12)CCNC(C)=O |
| SPLASH |
splash10-03xr-0191000000-ea84510488485887bb9b |
| 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 (HO-) -HO AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10569 |
