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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003774

2-BUTOXY-N-(2-(DIETHYLAMINO)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-JP003774
RECORD_TITLE: 2-BUTOXY-N-(2-(DIETHYLAMINO)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$NAME: 2-BUTOXY-N-(2-(DIETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H27N3O2
CH$EXACT_MASS: 293.21033
CH$SMILES: CCCCOc(n1)c(ccc1)C(=O)NCCN(CC)CC
CH$IUPAC: InChI=1S/C16H27N3O2/c1-4-7-13-21-16-14(9-8-10-18-16)15(20)17-11-12-19(5-2)6-3/h8-10H,4-7,11-13H2,1-3H3,(H,17,20)
CH$LINK: INCHIKEY MCMNJFUSJFHDPX-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$SPLASH: splash10-000l-9070000000-ce8c5900f4d4fb1d6a3c
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  71 0.25 3
  83 0.81 8
  85 0.59 6
  86 99.99 999
  87 5.3 53
  99 21.95 220
  100 7.09 71
  165 1.22 12
  221 7.75 78
  238 0.97 10
  292 5 50
  294 77.27 773
  295 13 130
  296 1.27 13
//

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