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Dapoxetine artifact (-N(CH3)2)
SpectraBase Compound ID K7LmccXATjH
InChI InChI=1S/C19H18O/c1-2-8-16(9-3-1)10-7-15-20-19-14-6-12-17-11-4-5-13-18(17)19/h1-6,8-9,11-14H,7,10,15H2
InChIKey QYCAIWJARBOIKK-UHFFFAOYSA-N
Mol Weight 262.35 g/mol
Molecular Formula C19H18O
Exact Mass 262.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Io21sfpDl11
Name Dapoxetine artifact (-N(CH3)2)
Classification SSRI for delaying ejaculation
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Exact Mass 262.135765199 u
Formula C19H18O
InChI InChI=1S/C19H18O/c1-2-8-16(9-3-1)10-7-15-20-19-14-6-12-17-11-4-5-13-18(17)19/h1-6,8-9,11-14H,7,10,15H2
InChIKey QYCAIWJARBOIKK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 262.352 g/mol
SMILES c1cc2c(c(c1)OCCCc1ccccc1)cccc2
SPLASH splash10-0006-9610000000-72e34ee0a2ab7c885255
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_8422