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MassBank Record: JP008799

VALERALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME; EI-B; MS

Mass Spectrum
Chemical Structure
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ACCESSION: JP008799
RECORD_TITLE: VALERALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UOEH
LICENSE: CC BY-NC-SA

CH$NAME: VALERALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H12F5NO
CH$EXACT_MASS: 281.08391
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: HP 5970
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-2910000000-45a94827d412c8f2b15d
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  42 3.49 35
  43 6.45 65
  44 3.76 38
  49 0.16 2
  51 0.7 7
  52 0.18 2
  53 1.12 11
  54 2.38 24
  55 4.45 45
  56 0.93 9
  57 3.46 35
  58 2.33 23
  68 0.3 3
  69 2.96 30
  72 0.48 5
  74 0.24 2
  75 1.08 11
  79 0.4 4
  81 0.78 8
  93 1.63 16
  98 0.38 4
  99 2.31 23
  100 1.04 10
  112 0.86 9
  117 3.04 30
  119 1.49 15
  131 1.3 13
  143 0.24 2
  148 0.31 3
  149 0.35 4
  150 0.89 9
  155 0.7 7
  161 3.73 37
  167 2.22 22
  168 0.93 9
  177 0.89 9
  181 99.99 999
  182 7.03 70
  183 0.21 2
  195 3.11 31
  196 0.23 2
  198 0.78 8
  202 0.19 2
  207 3.27 33
  208 0.22 2
  222 1.94 19
  239 19.72 197
  240 1.94 19
//

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