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Tolterodine MS3_2
SpectraBase Compound ID Ixj0S4kPZad
InChI InChI=1S/C10H10O/c1-3-4-9-7-8(2)5-6-10(9)11/h3-7H,1H2,2H3/p+1
InChIKey IBECBHSPPXYNAT-UHFFFAOYSA-O
Mol Weight 147.2 g/mol
Molecular Formula C10H11O
Exact Mass 147.08099 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ERKCS88LecP
Name Tolterodine-M (N-dealkyl-) MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-160.00]
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InChI InChI=1S/C10H10O/c1-3-4-9-7-8(2)5-6-10(9)11/h3-7H,1H2,2H3/p+1
InChIKey IBECBHSPPXYNAT-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES OC1=C([CH+]C=C)C=C(C=C1)C
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