MassBank Record: KO002617



 Carbendazim; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002617
RECORD_TITLE: Carbendazim; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID C170

CH$NAME: Carbendazim CH$NAME: Mecarzole CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H9N3O2 CH$EXACT_MASS: 191.06948 CH$SMILES: COC(=O)NC1=NC2=CC=CC=C2N1 CH$IUPAC: InChI=1S/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,10,11,12,13) CH$LINK: CAS 10605-21-7 CH$LINK: KEGG C10897 CH$LINK: NIKKAJI J3.120H CH$LINK: PUBCHEM SID:13080
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 192 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-0900000000-082f61a661f5a52de8cf PK$NUM_PEAK: 34 PK$PEAK: m/z int. rel.int. 50.300 29703.0 1 62.000 29703.0 1 69.300 29703.0 1 71.000 94059.5 1 77.900 361386.5 3 83.300 54455.5 1 91.900 198020.0 2 96.800 29703.0 1 98.900 480198.5 4 100.800 257426.0 2 101.900 34653.5 1 105.300 44554.5 1 106.300 19802.0 1 110.000 44554.5 1 111.200 44554.5 1 113.200 133663.5 1 113.800 44554.5 1 115.200 99010.0 1 117.200 351485.5 3 119.100 103960.5 1 120.400 49505.0 1 124.000 24752.5 1 129.000 44554.5 1 131.800 113861.5 1 133.400 14851.5 1 139.200 331683.5 3 143.200 514852.0 4 155.700 34653.5 1 157.100 425743.0 4 159.900 3871291.0 33 174.300 108911.0 1 175.300 5376243.0 45 178.000 24752.5 1 192.300 118292197.5 999 //