MassBank Record: KO002984



 D-(+)-Galactosamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002984
RECORD_TITLE: D-(+)-Galactosamine; LC-ESI-QQ; MS2; CE:10 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 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$SMILES: O=CC(N)C(O)C(O)C(O)CO CH$IUPAC: InChI=1S/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2/t3-,4+,5+,6-/m0/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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 180 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03di-0900000000-c3fc33fe38f48a048183 PK$NUM_PEAK: 49 PK$PEAK: m/z int. rel.int. 45.500 19802.0 1 46.000 153465.5 4 50.400 19802.0 1 53.600 49505.0 1 54.200 1866338.5 46 60.200 14851.5 1 70.000 9901.0 1 71.800 2000002.0 49 74.100 49505.0 1 76.000 84158.5 2 80.000 99010.0 2 83.100 59406.0 1 83.300 59406.0 1 87.300 183168.5 5 87.900 222772.5 6 89.000 603961.0 15 90.200 262376.5 6 91.100 74257.5 2 96.000 1252476.5 31 97.600 59406.0 1 98.000 143564.5 4 99.000 59406.0 1 101.300 633664.0 16 102.300 29703.0 1 103.100 74257.5 2 107.000 2544557.0 63 108.200 168317.0 4 112.100 193069.5 5 112.900 39604.0 1 113.400 19802.0 1 114.200 24752.5 1 116.100 599010.5 15 117.300 297030.0 7 120.000 148515.0 4 120.500 29703.0 1 125.900 1990101.0 49 127.000 138614.0 3 129.200 29703.0 1 129.700 74257.5 2 131.300 202970.5 5 138.600 74257.5 2 144.000 1658417.5 41 145.100 272277.5 7 146.100 321782.5 8 147.000 113861.5 3 148.200 1509902.5 37 162.200 40415882.0 999 163.200 35292114.5 872 180.200 33480231.5 828 //