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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003779

2-BUTOXY-N-(2-(ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003779
RECORD_TITLE: 2-BUTOXY-N-(2-(ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE; 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$NAME: 2-BUTOXY-N-(2-(ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H23N3O2
CH$EXACT_MASS: 265.17903
CH$SMILES: CCNCCNC(=O)c(c1)c(OCCCC)ncc1
CH$IUPAC: InChI=1S/C14H23N3O2/c1-3-5-11-19-14-12(7-6-8-17-14)13(18)16-10-9-15-4-2/h6-8,15H,3-5,9-11H2,1-2H3,(H,16,18)
CH$LINK: INCHIKEY PBIINRGYZAHZCD-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$SPLASH: splash10-00xr-6290000000-44afb099177489b2b005
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  69 2.19 22
  71 79.92 799
  72 11.62 116
  73 3.57 36
  85 0.89 9
  95 11.45 115
  121 2 20
  122 12.56 126
  139 1.42 14
  151 2.47 25
  152 1.72 17
  165 4.19 42
  178 2.92 29
  179 1.73 17
  195 15.3 153
  207 1.4 14
  208 5.98 60
  221 21.36 214
  222 2.35 24
  248 5.81 58
  264 8.11 81
  266 99.99 999
  267 16.05 161
//

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