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Penbutolol-A (CH2O,-H2O)
SpectraBase Compound ID 6ZUJvKlyltW
InChI InChI=1S/C19H29NO2/c1-19(2,3)20-12-16(22-14-20)13-21-18-11-7-6-10-17(18)15-8-4-5-9-15/h6-7,10-11,15-16H,4-5,8-9,12-14H2,1-3H3
InChIKey DAPWZKQHDPYJPN-UHFFFAOYSA-N
Mol Weight 303.45 g/mol
Molecular Formula C19H29NO2
Exact Mass 303.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A2Wiz9Sid95
Name Penbutolol formyl artifact
Classification Beta-Blocker
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Exact Mass 303.219829176 u
Formula C19H29NO2
InChI InChI=1S/C19H29NO2/c1-19(2,3)20-12-16(22-14-20)13-21-18-11-7-6-10-17(18)15-8-4-5-9-15/h6-7,10-11,15-16H,4-5,8-9,12-14H2,1-3H3
InChIKey DAPWZKQHDPYJPN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 303.446 g/mol
SMILES c1(C2CCCC2)c(cccc1)OCC1CN(CO1)C(C)(C)C
SPLASH splash10-000i-2490000000-5978e4bab680deef0589
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_1366