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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003797

4-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)BENZAMIDE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003797
RECORD_TITLE: 4-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)BENZAMIDE; 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$NAME: 4-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)BENZAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H19ClN2O
CH$EXACT_MASS: 254.11859
CH$SMILES: CCN(CC)CCNC(=O)c(c1)ccc(Cl)c1
CH$IUPAC: InChI=1S/C13H19ClN2O/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,15,17)
CH$LINK: INCHIKEY SGQXWVJTZCWVBO-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$SPLASH: splash10-0a4r-9180000000-a69cac1e6340040081f9
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  69 1.01 10
  71 1.48 15
  72 0.84 8
  73 0.62 6
  74 3.72 37
  83 1.07 11
  85 0.64 6
  86 99.99 999
  87 5.24 52
  99 3.91 39
  100 6.77 68
  139 1.47 15
  143 0.63 6
  182 10.43 104
  183 0.51 5
  184 3.13 31
  253 2.84 28
  255 68.63 686
  256 10.05 101
  257 21.99 220
  258 2.87 29
  295 0.35 4
//

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