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Sertindol-M (dehydro-) MS2
SpectraBase Compound ID IvBHV0CZLlj
InChI InChI=1S/C24H24ClFN4O/c25-18-1-6-23-21(15-18)22(16-30(23)20-4-2-19(26)3-5-20)17-7-10-28(11-8-17)13-14-29-12-9-27-24(29)31/h1-6,9,12,15-17H,7-8,10-11,13-14H2,(H,27,31)
InChIKey UWVZAIBLBVMRAN-UHFFFAOYSA-N
Mol Weight 438.93 g/mol
Molecular Formula C24H24ClFN4O
Exact Mass 438.162267 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9U3jDUzW1g
Name Sertindol-M (dehydro-) MS2
Comments F: ITMS + c ESI d w Full ms2 439.10
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Formula C24H24ClFN4O
InChI InChI=1S/C24H24ClFN4O/c25-18-1-6-23-21(15-18)22(16-30(23)20-4-2-19(26)3-5-20)17-7-10-28(11-8-17)13-14-29-12-9-27-24(29)31/h1-6,9,12,15-17H,7-8,10-11,13-14H2,(H,27,31)
InChIKey UWVZAIBLBVMRAN-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N1C=CN(C1=O)CCN1CCC(C=2C=3C=C(C=CC3N(C2)C2=CC=C(C=C2)F)Cl)CC1
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Metabolite
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms2
Technique ITMS