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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011264

1-DIMETHYLAMINO-2-PROPANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011264
RECORD_TITLE: 1-DIMETHYLAMINO-2-PROPANOL; 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$NAME: 1-DIMETHYLAMINO-2-PROPANOL
CH$NAME: N,N-DIMETHYL-2-HYDROXYPROPYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H13NO
CH$EXACT_MASS: 103.09971
CH$SMILES: CN(C)CC(C)O
CH$IUPAC: InChI=1S/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3
CH$LINK: INCHIKEY NCXUNZWLEYGQAH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5031210

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$SPLASH: splash10-0a4i-9000000000-300e4c96d72dcb35c51b
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  15 4.83 48
  27 2.22 22
  28 1.67 17
  29 2.99 30
  30 6.1 61
  31 1.49 15
  39 1.37 14
  41 2.92 29
  42 14.73 147
  43 5.19 52
  44 9.58 96
  45 2.48 25
  56 1.26 13
  57 2.72 27
  58 99.99 999
  59 4.62 46
  86 1.35 14
  88 5.1 51
  103 3.35 34
//

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