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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006257

N-BENZYLETHANOLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006257
RECORD_TITLE: N-BENZYLETHANOLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: N-BENZYLETHANOLAMINE
CH$NAME: 2-BENZYLAMINOETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H13NO
CH$EXACT_MASS: 151.09971
CH$SMILES: OCCNCc(c1)cccc1
CH$IUPAC: InChI=1S/C9H13NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
CH$LINK: CAS 104-63-2
CH$LINK: INCHIKEY XNIOWJUQPMKCIJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1044356

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$SPLASH: splash10-0006-9300000000-b9090d33416de71cf94d
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  27 1.24 12
  28 3.83 38
  29 1.48 15
  30 2.85 29
  31 2.85 29
  39 3.29 33
  41 1.33 13
  42 1.12 11
  43 0.85 9
  50 0.95 10
  51 2.49 25
  52 0.75 8
  56 1.08 11
  63 2.06 21
  64 0.64 6
  65 8.75 88
  66 0.53 5
  74 1.34 13
  77 2.23 22
  78 0.83 8
  79 1.18 12
  89 2.07 21
  90 1.21 12
  91 99.99 999
  92 8.83 88
  104 0.85 9
  105 1.13 11
  106 2.89 29
  117 0.56 6
  118 1.71 17
  120 48.53 485
  121 4.62 46
  150 0.64 6
  151 2.58 26
  152 1.07 11
//

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