ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003859
RECORD_TITLE: PHENYRAMIDOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: PHENYRAMIDOL
CH$NAME: ALPHA-((2-PYRIDINYLAMINO)METHYL)BENZENEMETHANOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₃H₁₄N₂O
CH$EXACT_MASS: 214.11061
CH$SMILES: OC(CNc(c2)nccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15)
CH$LINK: INCHIKEY ZEAJXCPGHPJVNP-UHFFFAOYSA-N

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-0a4i-6900000000-d9b37fd7b9c02cab5313
PK$NUM_PEAK: 64
PK$PEAK: m/z int. rel.int.
  50 3.9 39
  51 12.9 129
  52 7.4 74
  53 0.29 3
  54 0.9 9
  55 1.9 19
  56 1.9 19
  57 0.39 4
  58 0.9 9
  64 0.4 4
  65 2.4 24
  66 0.19 2
  67 4.9 49
  69 0.4 4
  70 0.9 9
  71 0.19 2
  72 3.9 39
  73 1.4 14
  74 0.9 9
  75 0.09 1
  76 1.9 19
  77 11.4 114
  78 42.9 429
  79 1.89 19
  80 11.9 119
  90 0.9 9
  91 3.9 39
  92 0.09 1
  93 2.4 24
  94 5.9 59
  95 1.9 19
  96 0.04 0
  97 0.9 9
  102 0.9 9
  103 1.9 19
  104 0.29 3
  105 9.9 99
  106 10.4 104
  107 99.99 999
  108 5.29 53
  109 5.9 59
  110 0.9 9
  118 0.4 4
  119 0.89 9
  120 1.9 19
  121 0.9 9
  149 9.4 94
  150 0.14 1
  151 0.4 4
  166 0.9 9
  167 2.4 24
  168 0.29 3
  169 0.9 9
  170 0.4 4
  193 0.9 9
  194 0.39 4
  195 9.4 94
  196 10.4 104
  197 1.9 19
  198 0.09 1
  213 0.9 9
  214 3.9 39
  215 0.9 9
  216 0.4 4
//