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1,2-Diacetoxy-3-(2-methoxyphenoxy)propane
SpectraBase Compound ID BNpGUnycXIH
InChI InChI=1S/C14H18O6/c1-10(15)18-8-12(20-11(2)16)9-19-14-7-5-4-6-13(14)17-3/h4-7,12H,8-9H2,1-3H3
InChIKey HPQAMKIXSOVULB-UHFFFAOYSA-N
Mol Weight 282.29 g/mol
Molecular Formula C14H18O6
Exact Mass 282.110338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9sJ7F8fz4NA
Name Guaifenesin 2AC @
Classification Expectorant Muscle relaxant
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Exact Mass 282.110338294 u
Formula C14H18O6
InChI InChI=1S/C14H18O6/c1-10(15)18-8-12(20-11(2)16)9-19-14-7-5-4-6-13(14)17-3/h4-7,12H,8-9H2,1-3H3
InChIKey HPQAMKIXSOVULB-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 282.292 g/mol
SMILES c1ccc(c(c1)OC)OCC(COC(C)=O)OC(C)=O
SPLASH splash10-0a4i-4900000000-8d4298e54cab3f8b8dbe
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: U+UHYAC
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms Methocarbamol-M (guaifenesin) 2AC
Technique GC/MS
Wiley ID MMPW6e_799