MassBank Record: KO002988



 D-(+)-Galactosamine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002988
RECORD_TITLE: D-(+)-Galactosamine; LC-ESI-QQ; MS2; CE:50 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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 180 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9000000000-7831c51a05febcbc4c39 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 40.700 74257.5 77 44.200 960397.0 999 44.900 396040.0 412 46.300 34653.5 36 55.100 99010.0 103 56.400 79208.0 82 57.100 99010.0 103 68.100 212871.5 221 69.300 163366.5 170 70.300 188119.0 196 72.100 366337.0 381 76.300 19802.0 21 78.300 54455.5 57 79.900 59406.0 62 81.600 34653.5 36 84.100 44554.5 46 89.200 39604.0 41 91.100 74257.5 77 96.200 148515.0 154 98.100 29703.0 31 120.800 14851.5 15 128.200 29703.0 31 130.000 34653.5 36 //