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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007414

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

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007414
RECORD_TITLE: 2-(DIMETHYLAMINO)ETHANOL; CI-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$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-0006-9000000000-e3c643ae324aae74c4da
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  65 1.43 14
  66 0.8 8
  73 2 20
  74 1.53 15
  86 1.81 18
  87 1.3 13
  88 6.35 64
  89 3.3 33
  90 99.99 999
  91 3.14 31
  92 1.01 10
  93 0.8 8
  97 0.59 6
  102 1.29 13
  107 1.13 11
  109 0.98 10
  132 1.3 13
  146 1.15 12
//

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