ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011193
RECORD_TITLE: N-(2-HYDROXYBENZYLIDENE)METHYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SAWADA M, THE INST. OF SCIENTIFIC AND INDUSTRIALRESEARCH OSAKA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: N-(2-HYDROXYBENZYLIDENE)METHYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₉NO
CH$EXACT_MASS: 135.06841
CH$SMILES: CN=Cc(c1)c(O)ccc1
CH$IUPAC: InChI=1S/C8H9NO/c1-9-6-7-4-2-3-5-8(7)10/h2-6,10H,1H3/b9-6+
CH$LINK: INCHIKEY XFDQQADEQRAUEK-RMKNXTFCSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-0080-5900000000-ea3c57b7cddd8acb6e80
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  38 3.8 38
  39 18.6 186
  40 2.6 26
  41 6.7 67
  42 35.9 359
  43 1.2 12
  50 5.9 59
  51 15.3 153
  52 6.8 68
  53 5.5 55
  54 1.8 18
  55 1.7 17
  62 2.1 21
  63 7.7 77
  64 6.2 62
  65 20.8 208
  66 7.7 77
  67 2.1 21
  68 2.1 21
  74 1.7 17
  75 2.2 22
  76 3 30
  77 21.7 217
  78 16.3 163
  79 12.2 122
  80 11 110
  81 1.7 17
  89 2.2 22
  90 5 50
  91 13.3 133
  92 8.2 82
  93 2.5 25
  94 7.7 77
  102 9.7 97
  104 2.9 29
  105 5 50
  106 17.6 176
  107 33.2 332
  108 8 80
  116 1.7 17
  117 2.8 28
  118 34.6 346
  119 12.1 121
  120 78.6 786
  121 11.8 118
  122 3 30
  133 3.9 39
  134 92.4 924
  135 99.99 999
  136 36.7 367
  137 2.8 28
//