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Dimetindene-M (HO-) MS3_1
SpectraBase Compound ID AFkCPr1V6Ah
InChI InChI=1S/C18H17NO/c1-3-13-10-14-6-4-5-7-16(14)18(13)12(2)17-11-15(20)8-9-19-17/h4-9,11-12H,1,3,10H2,2H3/p+1
InChIKey QLWWMYIBXWQNIA-UHFFFAOYSA-O
Mol Weight 264.35 g/mol
Molecular Formula C18H18NO
Exact Mass 264.138839 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID H2V0ZRHJhNu
Name Dimetindene-M (HO-) MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-275.00]
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InChI InChI=1S/C18H17NO/c1-3-13-10-14-6-4-5-7-16(14)18(13)12(2)17-11-15(20)8-9-19-17/h4-9,11-12H,1,3,10H2,2H3/p+1
InChIKey QLWWMYIBXWQNIA-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES OC1=CC(C(C2=C(C[CH2+])CC3=CC=CC=C23)C)=NC=C1
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