SpectraBase Spectrum ID |
8gRK0ySNA7V |
Name |
Fendiline-M 2AC @ |
Classification |
Coronary dilator |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
341.162708221 u |
Formula |
C20H23NO4 |
InChI |
InChI=1S/C20H23NO4/c1-14(22)21-12-11-18(16-7-5-4-6-8-16)17-9-10-19(25-15(2)23)20(13-17)24-3/h4-10,13,18H,11-12H2,1-3H3,(H,21,22) |
InChIKey |
VWCNGLAMDYEYNI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
341.407 g/mol |
SMILES |
c1cc(c(cc1C(CCNC(C)=O)c1ccccc1)OC)OC(C)=O |
SPLASH |
splash10-022a-7591000000-60ab1b6f5384666c3f2e |
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. |
Sample Preparation Procedure |
Detected: UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Fendiline-M (N-dealkyl-HO-methoxy-) 2AC
Lercanidipine-M (N-dealkyl-HO-methoxy-) 2AC
Prenylamine-M (N-dealkyl-HO-methoxy-) 2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_3393 |