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Bupropion-M (HO-sidechain) MS3_1
SpectraBase Compound ID YN61bR8Fqa
InChI InChI=1S/C9H10ClNO2/c10-7-3-1-2-6(4-7)9(13)8(11)5-12/h1-4,8,12H,5,11H2/p+1
InChIKey SHHVTRVLGZRQST-UHFFFAOYSA-O
Mol Weight 200.65 g/mol
Molecular Formula C9H11ClNO2
Exact Mass 200.047831 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8yLD5owcW4D
Name Bupropion-M (HO-sidechain-glucuronide) MS3_2
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-215.00]
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InChI InChI=1S/C9H10ClNO2/c10-7-3-1-2-6(4-7)9(13)8(11)5-12/h1-4,8,12H,5,11H2/p+1
InChIKey SHHVTRVLGZRQST-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES [NH3+]C(CO)C(C1=CC(Cl)=CC=C1)=O
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