MassBank Record: KO000566

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2-Deoxyribose 5-phosphate; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: KO000566
RECORD_TITLE: 2-Deoxyribose 5-phosphate; LC-ESI-QQ; MS2; CE:30 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 D026

CH$NAME: 2-Deoxyribose 5'-phosphate
CH$NAME: 2-Deoxy-D-ribose 5-phosphate
CH$NAME: 2-Deoxyribose 5-phosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H11O7P
CH$EXACT_MASS: 214.024239999999991823642631061375141143798828125
CH$SMILES: OC(C1)O[C@H](COP(O)(O)=O)[C@@H](O)1
CH$IUPAC: InChI=1S/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5?/m0/s1
CH$LINK: CHEBI 16132
CH$LINK: INCHIKEY KKZFLSZAWCYPOC-PYHARJCCSA-N
CH$LINK: KEGG C00673
CH$LINK: PUBCHEM SID:3942

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 30 V

MS$FOCUSED_ION: PRECURSOR_M/Z 213
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-002b-9000000000-4a2256e42f64985c9044
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  58.900 74257.5 2
  77.300 14851.5 1
  78.400 529703.5 16
  78.900 21440615.5 655
  81.300 19802.0 1
  97.100 32703003.0 999
  123.000 14851.5 1
  136.700 19802.0 1
  141.900 24752.5 1
  149.300 29703.0 1
  169.400 19802.0 1
  176.700 44554.5 1
  194.900 29703.0 1
//