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Celiprolol
SpectraBase Compound ID GT6YyombJo2
InChI InChI=1S/C20H33N3O4/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26)
InChIKey JOATXPAWOHTVSZ-UHFFFAOYSA-N
Mol Weight 379.5 g/mol
Molecular Formula C20H33N3O4
Exact Mass 379.247107 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9UeZP6eiAa
Name Cobimetinib MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [120.00-495.00]
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InChI InChI=1S/C20H33N3O4/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26)
InChIKey JOATXPAWOHTVSZ-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(C1=CC=C(OCC(CNC(C)(C)C)O)C(=C1)C(C)=O)C(N(CC)CC)=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: Parent
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS