SpectraBase Spectrum ID |
DpP44DmGtnS |
Name |
Etafenone-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 |
342.110338294 u |
Formula |
C19H18O6 |
InChI |
InChI=1S/C19H18O6/c1-12(20)24-18-10-8-14(11-19(18)25-13(2)21)7-9-17(23)15-5-3-4-6-16(15)22/h3-6,8,10-11,22H,7,9H2,1-2H3 |
InChIKey |
PVLNGYUESSOVMA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
342.347 g/mol |
SMILES |
c1cc(C(=O)CCc2ccc(c(c2)OC(C)=O)OC(C)=O)c(O)cc1 |
SPLASH |
splash10-05fr-3962000000-e19d4db4152e94babd90 |
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 |
Etafenone-M (O-dealkyl-di-HO-) 2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_3354 |