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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001834

2-AMINO-1-ETHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001834
RECORD_TITLE: 2-AMINO-1-ETHANOL; 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$NAME: 2-AMINO-1-ETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H7NO
CH$EXACT_MASS: 61.05276
CH$SMILES: NCCO
CH$IUPAC: InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
CH$LINK: INCHIKEY HZAXFHJVJLSVMW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6022000

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-001i-9000000000-7160c3fea0c0159e447a
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  27 2.27 23
  28 9.52 95
  29 3.49 35
  30 99.99 999
  31 4.89 49
  41 1.31 13
  42 3.23 32
  43 1.22 12
  61 0.87 9
//

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