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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006205

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

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006205
RECORD_TITLE: 2-(2-AMINOETHOXY)ETHANOL; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: 2-(2-AMINOETHOXY)ETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H11NO2
CH$EXACT_MASS: 105.07898
CH$SMILES: NCCOCCO
CH$IUPAC: InChI=1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2
CH$LINK: INCHIKEY GIAFURWZWWWBQT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6027341

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 100 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-0a4i-0900000000-e75dc0e34f5d8b0ca269
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  76 2.86 29
  84 2.97 30
  86 2.44 24
  87 2.57 26
  104 1.2 12
  106 99.99 999
  107 5.85 59
  211 0.32 3
//

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