MassBank Record: KO000549



 2-Deoxyribose 1-phosphate; 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: KO000549
RECORD_TITLE: 2-Deoxyribose 1-phosphate; 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 D013

CH$NAME: 2-Deoxyribose 1-phosphate CH$NAME: 2-Deoxy-alpha-D-ribose 1-phosphate CH$NAME: 2-Deoxy-D-ribose 1-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H11O7P CH$EXACT_MASS: 214.02424 CH$SMILES: OCC(O1)C(O)CC1OP(O)(O)=O CH$IUPAC: InChI=1S/C5H11O7P/c6-2-4-3(7)1-5(11-4)12-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5+/m0/s1 CH$LINK: CHEBI 28542 CH$LINK: KEGG C00672 CH$LINK: PUBCHEM SID:3941
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 213 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-03di-0090000000-02d6588f1e93ad4a5718 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 79.200 356436.0 22 92.800 287129.0 18 96.900 133663.5 8 117.200 69307.0 4 122.800 24752.5 2 136.600 24752.5 2 150.800 54455.5 3 152.900 59406.0 4 153.900 19802.0 1 169.400 282178.5 17 194.500 54455.5 3 213.100 16306947.0 999 //