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Benzydamine-M (deamino-HO-) AC
SpectraBase Compound ID I1pvI1gPyLu
InChI InChI=1S/C19H20N2O3/c1-15(22)23-12-7-13-24-19-17-10-5-6-11-18(17)21(20-19)14-16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3
InChIKey ZFOGAUBPYFBIKO-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D97tBqBcT0
Name Benzydamine-M (deamino-HO-) AC
Classification Analgesic
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Exact Mass 324.147392509 u
Formula C19H20N2O3
InChI InChI=1S/C19H20N2O3/c1-15(22)23-12-7-13-24-19-17-10-5-6-11-18(17)21(20-19)14-16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3
InChIKey ZFOGAUBPYFBIKO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 324.380 g/mol
SMILES c1ccc(C[n]2nc(OCCCOC(=O)C)c3c2cccc3)cc1
SPLASH splash10-0udi-6900000000-208a2daac09886660443
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
Technique GC/MS
Wiley ID MMPW6e_4375