MassBank Record: KO000447



 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: KO000447
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 NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 166 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-014i-0900000000-bb2897ade782d2cb28a3 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 34.800 29703.0 1 121.000 19802.0 1 129.900 49505.0 1 132.900 29703.0 1 136.100 64356.5 1 149.500 94059.5 2 151.000 39604.0 1 166.100 56707977.5 999 //