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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003589

N-(3-METHACRYLOYLOXY-2-HYDROXY)PROPYL-N'-PHENYL-P-PHENYLENEDIAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003589
RECORD_TITLE: N-(3-METHACRYLOYLOXY-2-HYDROXY)PROPYL-N'-PHENYL-P-PHENYLENEDIAMINE; EI-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$NAME: N-(3-METHACRYLOYLOXY-2-HYDROXY)PROPYL-N'-PHENYL-P-PHENYLENEDIAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H22N2O3
CH$EXACT_MASS: 326.16304
CH$SMILES: CC(=C)C(=O)OCC(O)CNc(c2)ccc(c2)Nc(c1)cccc1
CH$IUPAC: InChI=1S/C19H22N2O3/c1-14(2)19(23)24-13-18(22)12-20-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-11,18,20-22H,1,12-13H2,2H3
CH$LINK: INCHIKEY JYSSGQITKNFRQE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00622105

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$SPLASH: splash10-0002-2902000000-9497199a068429e65b41
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  39 3.37 34
  41 7.75 78
  51 2.75 28
  65 3.32 33
  69 6.14 61
  77 4.27 43
  80 2.73 27
  92 10.3 103
  93 3 30
  98 2.51 25
  106 5.29 53
  107 4.63 46
  166 3.69 37
  167 11.32 113
  168 5.83 58
  169 6.65 67
  170 3.59 36
  182 2.69 27
  183 8.52 85
  184 24.44 244
  185 3.63 36
  195 2.74 27
  196 7.67 77
  197 99.99 999
  198 15.69 157
  326 39.4 394
  327 9.41 94
//

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