| SpectraBase Spectrum ID |
1D6NC5QYCsR |
| Name |
5MT-NB3SMe PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
472.124389911 u |
| Formula |
C22H21N2O2SF5 |
| InChI |
InChI=1S/C22H21F5N2O2S/c1-31-16-6-7-19-18(11-16)15(12-28-19)8-9-29(20(30)21(23,24)22(25,26)27)13-14-4-3-5-17(10-14)32-2/h3-7,10-12,28H,8-9,13H2,1-2H3 |
| InChIKey |
JETAKBQUXLRPRW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
472.474 g/mol |
| SMILES |
c1(cc2c([nH]cc2CCN(C(=O)C(F)(F)C(F)(F)F)Cc2cc(ccc2)SC)cc1)OC |
| SPLASH |
splash10-03di-1900000000-8ce8e4440e2127e89130 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9985 |
