MassBank Record: KO002282



 N-Acetyl-alpha-D-glucosamine 1-phosphate; 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: KO002282
RECORD_TITLE: N-Acetyl-alpha-D-glucosamine 1-phosphate; LC-ESI-QQ; MS2; CE:50 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 A122

CH$NAME: N-Acetylglucosamine 1-phosphate CH$NAME: N-Acetyl-alpha-D-glucosamine 1-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H16NO9P CH$EXACT_MASS: 301.05627 CH$SMILES: OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](NC(C)=O)[C@H]1OP(O)(O)=O CH$IUPAC: InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5-,6-,7-,8-/m1/s1 CH$LINK: CHEBI 16446 CH$LINK: KEGG C04501 CH$LINK: PUBCHEM SID:7115
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 302 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03ej-9400000000-8df4e83290b0834e5ddf PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 54.900 29703.0 285 57.300 64356.5 618 60.800 14851.5 143 63.200 34653.5 333 69.100 39604.0 381 70.900 64356.5 618 80.800 34653.5 333 84.000 39604.0 381 95.800 103960.5 999 98.000 19802.0 190 112.000 99010.0 951 117.500 19802.0 190 138.000 89109.0 856 //