MassBank Record: KO000552



 2-Deoxyribose 1-phosphate; 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: KO000552
RECORD_TITLE: 2-Deoxyribose 1-phosphate; LC-ESI-QQ; MS2; CE:40 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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 213 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9000000000-95110994c6cb103731a4 PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 65.300 19802.0 3 78.900 6326739.0 999 85.200 19802.0 3 92.900 44554.5 7 97.200 217822.0 34 128.900 29703.0 5 //