MassBank Record: KO002553



 Carbazole; LC-ESI-QQ; MS2; CE:20 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002553
RECORD_TITLE: Carbazole; LC-ESI-QQ; MS2; CE:20 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 168 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0f79-6900000000-a67fbf7a4377e88ed6ec PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 44.900 306931.0 118 50.100 153465.5 59 55.900 64356.5 25 56.300 44554.5 17 60.900 54455.5 21 73.100 202970.5 78 75.100 69307.0 27 76.100 133663.5 51 78.200 59406.0 23 80.800 44554.5 17 84.500 19802.0 8 85.900 89109.0 34 89.000 2603963.0 999 91.100 168317.0 65 92.000 143564.5 55 96.400 29703.0 11 101.000 59406.0 23 102.200 148515.0 57 104.100 509901.5 196 105.200 113861.5 44 106.800 173267.5 66 109.300 792080.0 304 114.100 163366.5 63 119.100 74257.5 28 122.000 14851.5 6 123.000 232673.5 89 133.000 722773.0 277 136.000 574258.0 220 150.300 267327.0 103 151.100 856436.5 329 167.300 29703.0 11 168.300 1188120.0 456 //