MassBank Record: PR100859

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1,6-Anhydro-beta-D-glucose; LC-ESI-QTOF; MS2; CE:30 V; [M-H]-

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

ACCESSION: PR100859
RECORD_TITLE: 1,6-Anhydro-beta-D-glucose; LC-ESI-QTOF; MS2; CE:30 V; [M-H]-
DATE: 2016.01.19 (Created 2010.06.21, modified 2011.05.06)
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-SA
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: 1,6-Anhydro-beta-D-glucose
CH$NAME: 1,6-Anhydro-beta-D-glucopyranose
CH$NAME: Leucoglucosan
CH$NAME: Levoglucosan
CH$COMPOUND_CLASS: Monosaccharide
CH$FORMULA: C6H10O5
CH$EXACT_MASS: 162.0528199999999969804775901138782501220703125
CH$SMILES: C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O
CH$IUPAC: InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
CH$LINK: CAS 498-07-7
CH$LINK: CHEMSPIDER 9587432
CH$LINK: COMPTOX DTXSID90904321
CH$LINK: INCHIKEY TWNIBLMWSKIRAT-VFUOTHLCSA-N
CH$LINK: KNAPSACK C00007411
CH$LINK: PUBCHEM CID:2724705

AC$INSTRUMENT: UPLC Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
AC$MASS_SPECTROMETRY: DATAFORMAT Continuum
AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 600.0 L/Hr
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 400 C
AC$MASS_SPECTROMETRY: FRAGMENTATION_METHOD LOW-ENERGY CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: SOURCE_TEMPERATURE 120 C
AC$CHROMATOGRAPHY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SAMPLING_CONE 23.0 V
AC$CHROMATOGRAPHY: SOLVENT CH3CN(0.1%HCOOH)/ H2O(0.1%HCOOH)

MS$FOCUSED_ION: PRECURSOR_M/Z 161.04502
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0006-0900000000-ac847a3bb73d41f49c98
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  143.8917 36.74 999
  160.8933 2.274 62
//