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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010010

2,2'-METHYLIMINODIETHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010010
RECORD_TITLE: 2,2'-METHYLIMINODIETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 2,2'-METHYLIMINODIETHANOL
CH$NAME: METHYL-DIETHANOLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H13NO2
CH$EXACT_MASS: 119.09463
CH$SMILES: OCCN(C)CCO
CH$IUPAC: InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
CH$LINK: INCHIKEY CRVGTESFCCXCTH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8025591

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-000l-9000000000-e5123d6a820b44f48b01
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  27 4 40
  28 1.5 15
  29 3.1 31
  30 0.22 2
  31 2.5 25
  41 2.4 24
  42 16 160
  43 0.65 7
  44 75.6 756
  45 29 290
  56 4.9 49
  57 0.34 3
  58 6.4 64
  70 2.9 29
  74 4.2 42
  87 0.82 8
  88 99.99 999
  89 8.8 88
  119 3.4 34
  130 4.4 44
//

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