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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009553

3-(2-AMINOETHYL)-1H-INDOL-5-OL; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009553
RECORD_TITLE: 3-(2-AMINOETHYL)-1H-INDOL-5-OL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: NARA WOMEN'S UNIVERSITY
LICENSE: CC BY-NC-SA

CH$NAME: 3-(2-AMINOETHYL)-1H-INDOL-5-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H12N2O
CH$EXACT_MASS: 176.09496
CH$SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN
CH$IUPAC: InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
CH$LINK: CAS 50-67-9
CH$LINK: INCHIKEY QZAYGJVTTNCVMB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8075330

AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-0002-9800000000-9ce9fb2286c3b7ea7719
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
  15 1.73 17
  16 1.23 12
  17 3.9 39
  18 4.45 45
  27 1.55 16
  28 7.14 71
  29 7.29 73
  30 18.5 185
  31 11.35 114
  32 4.17 42
  39 1.54 15
  41 1.95 20
  42 1.47 15
  43 3.75 38
  44 5.39 54
  45 53.79 538
  46 1.05 11
  47 1.07 11
  50 9.77 98
  51 20.6 206
  55 1.11 11
  57 1.19 12
  60 2.56 26
  63 1.55 16
  65 2.84 28
  69 36.33 363
  70 1.81 18
  73 1.32 13
  74 2.64 26
  78 1.43 14
  86 7.24 72
  89 2.74 27
  90 1.76 18
  91 5.54 55
  95 4.94 49
  97 2.79 28
  114 1.14 11
  116 1.06 11
  117 5.68 57
  118 4.2 42
  119 1.04 10
  128 1.26 13
  130 1.47 15
  133 1.12 11
  145 3.29 33
  146 99.99 999
  147 67.19 672
  148 7.17 72
  159 2.09 21
  160 1.36 14
  176 35.9 359
  177 4.81 48
//

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