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Quetiapine-M (N-CH2-COOH) ME MS3_2
SpectraBase Compound ID KWoT1l9bYEL
InChI InChI=1S/C15H13N2S/c1-2-16-15-11-7-3-5-9-13(11)18-14-10-6-4-8-12(14)17-15/h3-10H,1-2H2,(H,16,17)/q+1
InChIKey IWXIOVQHHQFEER-UHFFFAOYSA-N
Mol Weight 253.34 g/mol
Molecular Formula C15H13N2S
Exact Mass 253.079945 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 52tkGwJIRuf
Name Quetiapine-M (glycoside) MS3_2
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected]
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InChI InChI=1S/C15H13N2S/c1-2-16-15-11-7-3-5-9-13(11)18-14-10-6-4-8-12(14)17-15/h3-10H,1-2H2,(H,16,17)/q+1
InChIKey IWXIOVQHHQFEER-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(C=1C=2C=CC=CC2SC2=C(N1)C=CC=C2)C[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