ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008796
RECORD_TITLE: ACETALDEHYDE 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$NAME: ACETALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₆F₅NO
CH$EXACT_MASS: 239.03695
CH$SMILES: CC=NOCc(c(F)1)c(F)c(F)c(F)c(F)1
CH$IUPAC: InChI=1S/C9H6F5NO/c1-2-15-16-3-4-5(10)7(12)9(14)8(13)6(4)11/h2H,3H2,1H3/b15-2+
CH$LINK: INCHIKEY AKDRYEADQPNLOH-RSSMCMFDSA-N

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$SPLASH: splash10-001i-1900000000-a71c1412bd3f5006d93c
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  41 2.42 24
  42 2.32 23
  44 0.33 3
  49 0.11 1
  51 0.86 9
  56 0.17 2
  57 0.43 4
  58 1.52 15
  61 0.23 2
  62 0.32 3
  68 0.25 3
  69 2.14 21
  74 0.36 4
  75 1.29 13
  79 0.65 7
  80 0.53 5
  81 1.52 15
  86 0.23 2
  92 0.21 2
  93 2.13 21
  98 1.1 11
  99 3.01 30
  100 0.13 1
  105 0.12 1
  111 0.47 5
  112 1 10
  113 0.24 2
  117 3.71 37
  118 0.43 4
  119 1.67 17
  129 0.21 2
  130 0.38 4
  131 1.77 18
  137 0.68 7
  143 0.81 8
  148 0.53 5
  149 0.48 5
  150 1.13 11
  155 1.36 14
  161 4.98 50
  162 1.13 11
  163 0.11 1
  167 2.94 29
  168 1.31 13
  169 0.42 4
  177 0.61 6
  178 0.41 4
  179 0.46 5
  181 99.99 999
  182 7.27 73
  183 0.16 2
  192 0.39 4
  195 3.13 31
  196 0.78 8
  197 0.4 4
  198 0.45 5
  209 1.16 12
  210 1.14 11
  239 1.09 11
//