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Zolpidem-M (N-demethyl-) MS2
SpectraBase Compound ID 12e3dqTqj7g
InChI InChI=1S/C18H19N3O/c1-12-4-7-14(8-5-12)18-15(10-17(22)19-3)21-11-13(2)6-9-16(21)20-18/h4-9,11H,10H2,1-3H3,(H,19,22)
InChIKey JCJMXQKUQHDBCK-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C18H19N3O
Exact Mass 293.152812 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7Kc6itQ0Ya
Name Zolpidem-M (N-demethyl-) MS2
Comments F: ITMS + c ESI d w Full ms2 294.10
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Formula C18H19N3O
InChI InChI=1S/C18H19N3O/c1-12-4-7-14(8-5-12)18-15(10-17(22)19-3)21-11-13(2)6-9-16(21)20-18/h4-9,11H,10H2,1-3H3,(H,19,22)
InChIKey JCJMXQKUQHDBCK-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(C(CC=1N2C(C=CC(=C2)C)=NC1C1=CC=C(C)C=C1)=O)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 ms2
Technique ITMS