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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006046

TRIMETHYLOLPROPANE TRIMETHACRYLATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006046
RECORD_TITLE: TRIMETHYLOLPROPANE TRIMETHACRYLATE; EI-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: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014i-9220000000-c7aee7033e1e7e074784
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  41 2.95 30
  68 5.88 59
  69 99.99 999
  70 5.18 52
  81 3.56 36
  82 1.33 13
  87 1.53 15
  96 1.25 13
  97 2.51 25
  98 2.77 28
  99 1.58 16
  108 1.96 20
  109 2.1 21
  110 1.07 11
  125 1.49 15
  126 1.73 17
  136 3.4 34
  137 1.47 15
  138 2.1 21
  154 4.18 42
  155 3.07 31
  166 3.36 34
  167 1.03 10
  176 1.85 19
  183 3.45 35
  185 3.56 36
  252 9.55 96
  253 16.88 169
  254 2.5 25
  310 7.17 72
  311 1.4 14
  338 1.08 11
  339 0.21 2
//

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