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Chlorphenoxamine-M (HO-)
SpectraBase Compound ID 6eGEt7r8gSE
InChI InChI=1S/C18H22ClNO2/c1-18(22-13-12-20(2)3,14-4-8-16(19)9-5-14)15-6-10-17(21)11-7-15/h4-11,21H,12-13H2,1-3H3
InChIKey KSKCGLOKOKCRRR-UHFFFAOYSA-N
Mol Weight 319.83 g/mol
Molecular Formula C18H22ClNO2
Exact Mass 319.133907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 68MNsxu4Zm7
Name Chlorphenoxamine-M (HO-)
Classification Antihistamine
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 319.133906650 u
Formula C18H22ClNO2
InChI InChI=1S/C18H22ClNO2/c1-18(22-13-12-20(2)3,14-4-8-16(19)9-5-14)15-6-10-17(21)11-7-15/h4-11,21H,12-13H2,1-3H3
InChIKey KSKCGLOKOKCRRR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 319.832 g/mol
SMILES c1(ccc(Cl)cc1)C(c1ccc(cc1)O)(OCCN(C)C)C
SPLASH splash10-0a4i-9300000000-2378c428f58853315c81
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
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_2188