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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007316

2-(DIMETHYLAMINO)ETHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007316
RECORD_TITLE: 2-(DIMETHYLAMINO)ETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 2-(DIMETHYLAMINO)ETHANOL
CH$NAME: DEANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H11NO
CH$EXACT_MASS: 89.08406
CH$SMILES: OCCN(C)C
CH$IUPAC: InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3
CH$LINK: CAS 108-01-0
CH$LINK: INCHIKEY UEEJHVSXFDXPFK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2020505

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0a4i-9000000000-5592e4a7e549a923226d
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  15 6.85 69
  27 2.72 27
  28 3.38 34
  29 2.98 30
  30 11.42 114
  41 1.98 20
  42 14.59 146
  43 4.57 46
  44 14.04 140
  45 2.19 22
  56 1.97 20
  57 3.06 31
  58 99.99 999
  59 5.4 54
  88 2.51 25
  89 6.68 67
//

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