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Ranitidine-M (nor-) MS2
SpectraBase Compound ID Lu7kppGbdt7
InChI InChI=1S/C12H20N4O3S/c1-13-7-10-3-4-11(19-10)9-20-6-5-15-12(14-2)8-16(17)18/h3-4,8,13-15H,5-7,9H2,1-2H3/b12-8+
InChIKey WZLBVRXZNDXPPW-XYOKQWHBSA-N
Mol Weight 300.38 g/mol
Molecular Formula C12H20N4O3S
Exact Mass 300.125612 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BcmqzbPm6dT
Name Ranitidine-M (N-desmethyl-) MS2
Comments F: ITMS + c ESI d w Full ms2 301.10
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Formula C12H20N4O3S
InChI InChI=1S/C12H20N4O3S/c1-13-7-10-3-4-11(19-10)9-20-6-5-15-12(14-2)8-16(17)18/h3-4,8,13-15H,5-7,9H2,1-2H3/b12-8+
InChIKey WZLBVRXZNDXPPW-XYOKQWHBSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(CC1=CC=C(CSCCN\C(=C\N(=O)=O)NC)O1)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