MassBank Record: KO002987



 D-(+)-Galactosamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002987
RECORD_TITLE: D-(+)-Galactosamine; LC-ESI-QQ; MS2; CE:40 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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 180 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00dl-9000000000-83952882fb65d1a4d60b PK$NUM_PEAK: 42 PK$PEAK: m/z int. rel.int. 41.100 158416.0 50 42.200 79208.0 25 43.100 133663.5 42 44.000 1896041.5 599 44.900 1297031.0 410 45.900 79208.0 25 53.100 79208.0 25 55.400 237624.0 75 56.000 202970.5 64 57.100 663367.0 209 58.000 59406.0 19 59.300 103960.5 33 60.100 311881.5 98 61.100 267327.0 84 68.200 306931.0 97 69.100 658416.5 208 70.200 455446.0 144 70.900 39604.0 13 71.900 3163369.5 999 72.900 133663.5 42 77.800 49505.0 16 78.800 44554.5 14 80.100 490099.5 155 81.200 133663.5 42 84.300 212871.5 67 85.200 69307.0 22 91.000 103960.5 33 96.300 1113862.5 352 97.000 113861.5 36 97.800 138614.0 44 98.400 24752.5 8 101.100 29703.0 9 102.500 29703.0 9 105.400 24752.5 8 107.100 64356.5 20 108.800 24752.5 8 115.100 34653.5 11 116.200 94059.5 30 117.400 39604.0 13 125.800 39604.0 13 127.900 128713.0 41 130.000 193069.5 61 //