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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010476

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-JP010476
RECORD_TITLE: N-BENZYLETHANOLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: N-BENZYLETHANOLAMINE
CH$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$LINK: INCHIKEY XNIOWJUQPMKCIJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1044356

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-002f-9000000000-87fa8cd6f4c06539c036
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  25 8.41 84
  26 23.16 232
  27 42.73 427
  29 52.67 527
  30 30.14 301
  31 44.64 446
  33 21.72 217
  36 1.11 11
  37 7.06 71
  38 12.04 120
  39 20.44 204
  40 31.14 311
  41 12.32 123
  42 27.95 280
  43 99.99 999
  45 14.89 149
  51 14.28 143
  53 2.51 25
  54 2.58 26
  55 7.02 70
  58 14.43 144
  62 2.4 24
  63 6.29 63
  65 14.1 141
  66 1.78 18
  70 1.13 11
  75 2.32 23
  79 2.53 25
  89 4.58 46
  91 36.52 365
  105 1.55 16
  118 1.82 18
//

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