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Terbinafine-M (dihydrodiol-HO-dehydro-) MS3_1
SpectraBase Compound ID 75u5kUQOFxt
InChI InChI=1S/C11H8O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-7H,1H2/p+1
InChIKey VKRIXFVYQXUALL-UHFFFAOYSA-O
Mol Weight 157.19 g/mol
Molecular Formula C11H9O
Exact Mass 157.06534 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IgnfhlJ6OE4
Name Terbinafine-M (dihydrodiol-HO-glucuronide) isomer 3 MS3_3
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-170.00]
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InChI InChI=1S/C11H8O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-7H,1H2/p+1
InChIKey VKRIXFVYQXUALL-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES OC1=CC=C(C=2C1=CC=CC2)[CH2+]
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