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Clomipramine-M (nor-di-HO-) MS3_1
SpectraBase Compound ID FIHLt4yi7kV
InChI InChI=1S/C17H16ClNO2/c1-2-9-19-14-7-8-16(20)17(21)13(14)6-4-11-3-5-12(18)10-15(11)19/h3,5,7-8,10H,1-2,4,6,9H2,(H-,20,21)/p+1
InChIKey BGOAWTQOZFJILL-UHFFFAOYSA-O
Mol Weight 302.78 g/mol
Molecular Formula C17H17ClNO2
Exact Mass 302.094781 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1JAqHjS3sRc
Name Clomipramine-M (nor-di-HO-glucuronide) MS3_2
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [70.00-315.00]
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InChI InChI=1S/C17H16ClNO2/c1-2-9-19-14-7-8-16(20)17(21)13(14)6-4-11-3-5-12(18)10-15(11)19/h3,5,7-8,10H,1-2,4,6,9H2,(H-,20,21)/p+1
InChIKey BGOAWTQOZFJILL-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES OC=1C=CC2=C(C1O)CCC=1C(N2CC[CH2+])=CC(=CC1)Cl
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 ms3
Technique ITMS