MassBank Record: KO002554



 Carbazole; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002554
RECORD_TITLE: Carbazole; LC-ESI-QQ; MS2; CE:30 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 C040

CH$NAME: Carbazole CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H9N CH$EXACT_MASS: 167.07350 CH$SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2 CH$IUPAC: InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H CH$LINK: CAS 86-74-8 CH$LINK: KEGG C08060 CH$LINK: NIKKAJI J3.896B CH$LINK: PUBCHEM SID:10260
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 168 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0674-9600000000-b9e5f8f30eba4f410838 PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 42.600 14851.5 23 45.100 638614.5 999 56.200 202970.5 318 61.000 202970.5 318 62.100 24752.5 39 66.900 49505.0 77 73.800 69307.0 108 75.800 59406.0 93 78.900 39604.0 62 79.300 19802.0 31 80.900 108911.0 170 85.700 44554.5 70 86.400 89109.0 139 89.100 311881.5 488 91.300 232673.5 364 91.700 217822.0 341 93.800 64356.5 101 95.400 14851.5 23 100.000 19802.0 31 102.900 49505.0 77 103.800 69307.0 108 104.900 74257.5 116 106.700 24752.5 39 108.800 84158.5 132 109.200 227723.0 356 114.300 29703.0 46 122.700 29703.0 46 123.300 69307.0 108 133.400 14851.5 23 136.200 311881.5 488 167.000 351485.5 550 168.300 485149.0 759 //