| SpectraBase Spectrum ID |
4AobHSAM8e |
| Name |
Mepindolol TMS |
| Classification |
Beta-Blocker |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.207654747 u |
| Formula |
C18H30N2O2Si |
| InChI |
InChI=1S/C18H30N2O2Si/c1-13(2)19-11-15(22-23(4,5)6)12-21-18-9-7-8-17-16(18)10-14(3)20-17/h7-10,13,15,19-20H,11-12H2,1-6H3 |
| InChIKey |
UDONRTFDVZENMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.535 g/mol |
| SMILES |
C(CNC(C)C)(O[Si](C)(C)C)COc1c2cc([nH]c2ccc1)C |
| SPLASH |
splash10-0002-5900000000-e536a8acac40bdff7af7 |
| 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_6171 |
