MassBank Record: KO009101



 1,5-Diphenylcarbohydrazide; LC-ESI-IT; MS3; m/z: 243/226; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO009101
RECORD_TITLE: 1,5-Diphenylcarbohydrazide; LC-ESI-IT; MS3; m/z: 243/226; [M+H]+
DATE: 2011.12.05 (2008.05.12)
AUTHORS: Ojima YInstitute for Advanced Biosciences, Keio Univ., Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., Soga TInstitute for Advanced Biosciences, Keio Univ., Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID D166
COMMENT: [MS2] KO009100

CH$NAME: 1,5-Diphenylcarbohydrazide CH$NAME: Diphenylcarbazide CH$COMPOUND_CLASS: Non-Natural Product CH$FORMULA: C13H14N4O CH$EXACT_MASS: 242.11676 CH$SMILES: O=C(NNc(c2)cccc2)NNc(c1)cccc1 CH$IUPAC: InChI=1S/C13H14N4O/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18) CH$LINK: CAS 140-22-7 CH$LINK: KEGG C11232 CH$LINK: NIKKAJI J5.651K CH$LINK: PUBCHEM SID:13411 CH$LINK: INCHIKEY KSPIHGBHKVISFI-UHFFFAOYSA-N
AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies AC$INSTRUMENT_TYPE: LC-ESI-IT AC$MASS_SPECTROMETRY: MS_TYPE MS3 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.60/0.70
MS$FOCUSED_ION: PRECURSOR_M/Z 243/226 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis
PK$SPLASH: splash10-0563-6890000000-3b62656988412410396d PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 65.2 1.00 9 77.2 1.31 12 92.0 29.95 269 93.1 67.98 611 94.1 13.07 118 132.1 5.61 50 133.1 111.12 999 134.0 3.76 34 154.0 1.00 9 160.1 1.15 10 182.1 10.59 95 183.1 10.75 97 184.1 6.84 61 198.1 13.43 121 208.0 36.80 331 209.1 39.11 352 225.0 1.46 13 226.1 92.54 832 //