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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007454

2-AMINO-1-METHOXYBUTANE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007454
RECORD_TITLE: 2-AMINO-1-METHOXYBUTANE; 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$NAME: 2-AMINO-1-METHOXYBUTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H13NO
CH$EXACT_MASS: 103.09971
CH$SMILES: CCC(N)COC
CH$IUPAC: InChI=1S/C5H13NO/c1-3-5(6)4-7-2/h5H,3-4,6H2,1-2H3
CH$LINK: INCHIKEY QAFODUGVXFNLBE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00886583

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$SPLASH: splash10-0udi-1900000000-31c37c7a080d695f52ea
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  73 6.65 67
  74 1.01 10
  87 9.19 92
  88 0.58 6
  102 2.99 30
  103 0.51 5
  104 99.99 999
  105 13.75 138
  106 0.82 8
  112 1.68 17
  114 1.01 10
  142 1.3 13
  144 1.6 16
  146 3.67 37
  160 1.41 14
//

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