MassBank Record: KO003105



 Harman; 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: KO003105
RECORD_TITLE: Harman; 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 H029

CH$NAME: Harman CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H10N2 CH$EXACT_MASS: 182.08440 CH$SMILES: CC1=NC=CC2=C1NC3=CC=CC=C23 CH$IUPAC: InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3 CH$LINK: CAS 486-84-0 CH$LINK: KEGG C09209 CH$LINK: NIKKAJI J1.550D CH$LINK: PUBCHEM SID:11400
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 183 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-0900000000-44b48ea4f06e0ee29093 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 63.000 128713.0 33 67.600 29703.0 8 68.800 14851.5 4 73.200 84158.5 22 76.800 39604.0 10 78.700 24752.5 6 81.100 34653.5 9 82.300 19802.0 5 92.100 34653.5 9 94.900 64356.5 17 104.800 29703.0 8 105.200 44554.5 11 106.100 49505.0 13 108.000 14851.5 4 110.000 118812.0 31 115.300 341584.5 88 123.000 29703.0 8 128.300 14851.5 4 129.300 24752.5 6 142.200 267327.0 69 168.300 153465.5 40 182.500 128713.0 33 183.200 3871291.0 999 //