MassBank Record: KO002985



 D-(+)-Galactosamine; 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: KO002985
RECORD_TITLE: D-(+)-Galactosamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.10.22)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID G046

CH$NAME: Galactosamine CH$NAME: D-Chondrosamine CH$NAME: 2-Amino-2-deoxy-D-galactose CH$NAME: D-Galactosamine CH$NAME: D-(+)-Galactosamine CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H13NO5 CH$EXACT_MASS: 179.07937 CH$SMILES: OCC(O1)C(O)C(O)C(N)C(O)1 CH$IUPAC: InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6?/m1/s1 CH$LINK: CAS 7535-00-4 CH$LINK: CHEBI 28328 CH$LINK: KEGG C02262 CH$LINK: NIKKAJI J16.141A CH$LINK: PUBCHEM SID:5324
AC$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$FOCUSED_ION: PRECURSOR_M/Z 180 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-9400000000-361450e0684f0b5dac99 PK$NUM_PEAK: 62 PK$PEAK: m/z int. rel.int. 36.200 242574.5 13 44.200 74257.5 4 45.100 821783.0 44 46.100 212871.5 11 55.100 475248.0 25 57.300 564357.0 30 57.900 34653.5 2 59.000 237624.0 13 60.300 212871.5 11 61.000 108911.0 6 63.000 123762.5 7 68.300 148515.0 8 69.000 306931.0 16 70.000 257426.0 14 70.400 44554.5 2 72.100 18816850.5 999 72.900 148515.0 8 76.400 29703.0 2 80.200 569307.5 30 81.000 163366.5 9 82.000 153465.5 8 83.000 500000.5 27 84.200 1222773.5 65 85.000 698020.5 37 85.900 118812.0 6 86.900 183168.5 10 89.100 4400994.5 234 90.100 183168.5 10 90.900 69307.0 4 96.200 6826739.5 362 96.800 316832.0 17 98.100 1905942.5 101 99.100 193069.5 10 101.000 2871290.0 152 101.800 173267.5 9 103.300 64356.5 3 105.200 19802.0 1 107.000 2851488.0 151 108.100 450495.5 24 109.100 212871.5 11 111.700 34653.5 2 113.300 118812.0 6 114.300 440594.5 23 116.300 227723.0 12 117.000 108911.0 6 117.900 54455.5 3 119.100 34653.5 2 121.200 44554.5 2 124.500 19802.0 1 126.100 3237627.0 172 126.800 346535.0 18 131.100 59406.0 3 131.800 99010.0 5 135.400 24752.5 1 144.200 2064358.5 110 144.900 346535.0 18 146.300 252475.5 13 147.100 123762.5 7 148.300 668317.5 35 162.300 5188124.0 275 163.300 1603962.0 85 180.000 440594.5 23 //