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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003973

2-BUTOXYQUINOLINE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003973
RECORD_TITLE: 2-BUTOXYQUINOLINE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 2-BUTOXYQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H15NO
CH$EXACT_MASS: 201.11536
CH$SMILES: CCCCOc(c1)nc(c2)c(ccc2)c1
CH$IUPAC: InChI=1S/C13H15NO/c1-2-3-10-15-13-9-8-11-6-4-5-7-12(11)14-13/h4-9H,2-3,10H2,1H3
CH$LINK: INCHIKEY HCSMVOFDAVUSSV-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-60
AC$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$SPLASH: splash10-0udj-0970000000-d2b75c9eabd973169048
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  73 0.35 4
  90 1.7 17
  105 1.37 14
  106 1.96 20
  129 3.53 35
  130 1.54 15
  143 1.46 15
  145 60.91 609
  146 31.53 315
  147 3.14 31
  158 5.37 54
  159 0.91 9
  171 15.4 154
  172 6.03 60
  186 8.93 89
  187 1.12 11
  188 2.9 29
  200 3.58 36
  201 6.83 68
  202 99.99 999
  203 14.06 141
  204 0.77 8
//

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