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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003072

CARBINOXAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003072
RECORD_TITLE: CARBINOXAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: CARBINOXAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H19ClN2O
CH$EXACT_MASS: 290.11859
CH$SMILES: CN(C)CCOC(c(c2)nccc2)c(c1)ccc(Cl)c1
CH$IUPAC: InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3
CH$LINK: INCHIKEY OJFSXZCBGQGRNV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4022737

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0ab9-9000000000-a413c068c7a879eb2068
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  42 4.9 49
  43 2.4 24
  44 2.4 24
  45 0.34 3
  56 2.9 29
  57 2.9 29
  58 99.99 999
  59 0.44 4
  70 1.4 14
  71 61.9 619
  72 6.9 69
  73 0.29 3
  138 0.4 4
  139 1.9 19
  140 1.4 14
  141 0.09 1
  166 2.4 24
  167 7.9 79
  168 1.9 19
  201 0.19 2
  202 4.4 44
  203 3.4 34
  204 1.9 19
  205 0.14 1
  218 0.9 9
  219 0.9 9
  220 0.9 9
  221 0.4 4
//

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