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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006116

TRIMETHYLOLPROPANE TRIMETHACRYLATE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006116
RECORD_TITLE: TRIMETHYLOLPROPANE TRIMETHACRYLATE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: TRIMETHYLOLPROPANE TRIMETHACRYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H26O6
CH$EXACT_MASS: 338.17294
CH$SMILES: CC(=C)C(=O)OCC(CC)(COC(=O)C(C)=C)COC(=O)C(C)=C
CH$IUPAC: InChI=1S/C18H26O6/c1-8-18(9-22-15(19)12(2)3,10-23-16(20)13(4)5)11-24-17(21)14(6)7/h2,4,6,8-11H2,1,3,5,7H3
CH$LINK: INCHIKEY OKKRPWIIYQTPQF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3027530

AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-0uxr-8090000000-030b4f53b8a217951db0
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  66 1.36 14
  68 3.24 32
  69 96.79 968
  70 5.51 55
  81 4.07 41
  82 1.07 11
  97 1.14 11
  98 1.15 12
  99 1.14 11
  109 1.37 14
  110 1 10
  154 1.16 12
  167 1.07 11
  185 1.47 15
  252 2.43 24
  253 99.99 999
  254 15.66 157
  255 2.07 21
  310 2 20
  338 1.07 11
//

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