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MassBank Record: BS002024

Hex-hex-hex-Pen-Bayogenin (PUT); LC-ESI-QTOF; MS2; CE:62 eV; [M-H]-

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

ACCESSION: BS002024
RECORD_TITLE: Hex-hex-hex-Pen-Bayogenin (PUT); LC-ESI-QTOF; MS2; CE:62 eV; [M-H]-
DATE: 2017.12.01 (Created 2014.12.12)
AUTHORS: Plant Biology, The Noble Foundation, Ardmore, OK, US/Dennis Fine, Daniel Wherritt, and Lloyd Sumner
LICENSE: CC BY-NC-SA

CH$NAME: Hex-hex-hex-Pen-Bayogenin (PUT)
CH$COMPOUND_CLASS: Natural Product; N/A
CH$FORMULA: C54H88O24
CH$EXACT_MASS: 1120.5666
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: Bruker impact HD
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 62 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: PEAK_WIDTH 0.014
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 100-1500
AC$CHROMATOGRAPHY: COLUMN_NAME Waters Acquity BEH C18 1.7um x 2.1 x 150 mm
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 20/80 at 35 min; 5/95 at 35 min, 5/95 at 38 min; 95/5 at 38.1 min, 95/5 at 45 min
AC$CHROMATOGRAPHY: FLOW_RATE FLOW_RATE 560 uL / min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid
AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05 % formic acid
AC$CHROMATOGRAPHY: RETENTION_TIME 718.2 sec

MS$FOCUSED_ION: PRECURSOR_M/Z 1165.557
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE convert from Bruker Library Editor (https://github.com/MassBank/MassBank2NIST)

PK$SPLASH: splash10-0a4i-0000302039-32d64d65f691ffe36e23
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  101.0239 17 17
  113.0233 17 17
  439.3191 15 15
  440.3222 13 13
  487.3420 520 520
  488.3464 129 129
  559.5728 11 11
  631.3821 128 128
  649.3926 263 263
  650.3959 96 96
  793.4361 56 56
  811.4393 385 385
  812.4479 175 175
  957.5041 999 999
  958.5066 421 421
  959.5098 139 139
//

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