ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002813
RECORD_TITLE: 4-(2 AMINOETHYL)-PHENOL; 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$NAME: 4-(2 AMINOETHYL)-PHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₁₁NO
CH$EXACT_MASS: 137.08406
CH$SMILES: NCCc(c1)ccc(O)c1
CH$IUPAC: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
CH$LINK: INCHIKEY DZGWFCGJZKJUFP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2043874

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

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-9200000000-50c21473a7d48011358c
PK$NUM_PEAK: 66
PK$PEAK: m/z int. rel.int.
  26 1 10
  27 4.2 42
  28 5 50
  29 0.1 1
  30 99.99 999
  31 2 20
  32 1 10
  33 0.01 0
  38 1 10
  39 6 60
  40 1.5 15
  41 0.01 0
  42 1.2 12
  43 2 20
  44 1 10
  45 0.02 0
  46 0.1 1
  49 1 10
  50 3 30
  51 0.52 5
  52 3.4 34
  53 3.6 36
  54 1 10
  55 0.24 2
  56 1 10
  57 0.2 2
  61 1 10
  62 0.14 1
  63 3.1 31
  64 1 10
  65 3.2 32
  66 0.12 1
  67 1 10
  68 0.5 5
  75 1 10
  76 0.05 1
  77 13.6 136
  78 3.5 35
  79 4.4 44
  80 0.24 2
  81 1 10
  82 0.4 4
  83 0.3 3
  89 0.01 0
  90 1.4 14
  91 3.2 32
  92 1 10
  93 0.05 1
  105 1 10
  106 0.4 4
  107 22 220
  108 4.16 42
  109 4.2 42
  110 1 10
  111 0.5 5
  112 0.05 1
  118 0.4 4
  119 1 10
  120 2 20
  121 0.01 0
  122 0.2 2
  136 1 10
  137 5 50
  138 0.12 1
  139 0.2 2
  140 0.1 1
//