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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000137

VALYDOXYLAMINE-A; FD-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000137
RECORD_TITLE: VALYDOXYLAMINE-A; FD-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FUKUSHIMA K, INST. FOR CHEMOBIODYNAMICS, CHIBA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: VALYDOXYLAMINE-A
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H25NO8
CH$EXACT_MASS: 335.15802
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: FD-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00n0-0059000000-884f5f8f37a49372be1b
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  160 6.81 68
  176 5.17 52
  208 4.29 43
  210 1.25 13
  226 2.61 26
  227 7.14 71
  241 1.13 11
  242 4.77 48
  244 5.27 53
  254 3.39 34
  257 4.27 43
  259 4.91 49
  260 1.59 16
  266 3.44 34
  267 2.89 29
  275 97.29 973
  276 9.37 94
  277 4.24 42
  287 1.61 16
  297 5.98 60
  299 2.23 22
  300 6.48 65
  301 4.17 42
  302 5.12 51
  304 1.37 14
  306 10.39 104
  307 5.03 50
  313 5.53 55
  317 67.59 676
  318 23.83 238
  319 2.11 21
  320 4.53 45
  327 1.75 18
  333 7.95 80
  334 5 50
  335 22.24 222
  336 99.99 999
  337 8.92 89
  345 4.13 41
  351 2.87 29
  359 6.74 67
  416 2.83 28
  434 4.15 42
//

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