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MassBank Record: MSBNK-Athens_Univ-AU507703

Trimethylolpropane trimethacrylate; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

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

ACCESSION: MSBNK-Athens_Univ-AU507703
RECORD_TITLE: Trimethylolpropane trimethacrylate; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
DATE: 2021.04.20
AUTHORS: Chrysoula Kanakaki, Nikiforos Alygizakis, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2021 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 5077

CH$NAME: Trimethylolpropane trimethacrylate
CH$COMPOUND_CLASS: N/A; Food Contact Material
CH$FORMULA: C18H26O6
CH$EXACT_MASS: 338.1729
CH$SMILES: CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C
CH$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$LINK: CAS 3290-92-4
CH$LINK: CHEBI 35029
CH$LINK: KEGG C14538
CH$LINK: PUBCHEM CID:18689
CH$LINK: INCHIKEY OKKRPWIIYQTPQF-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 17649

AC$INSTRUMENT: Bruker 450 GC coupled to maXis Impact
AC$INSTRUMENT_TYPE: GC-APCI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION APCI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 eV
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME Rxi-5Sil MS column, 30m, 0.25mm i.d., 0.25µm film thickness, Restek
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE_GRADIENT 55oC at 0 min, 55oC at 3 min, 180oC at 11.33 min with 15oC/min, 280oC at 26.72 min with 6.5oC/min, 280oC at 31.72 min, 300oC at 33.72 min with 10oC/min, 300oC at 39 min
AC$CHROMATOGRAPHY: FLOW_RATE 1.5 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 23.657 min
AC$CHROMATOGRAPHY: SOLVENT A Helium

MS$FOCUSED_ION: BASE_PEAK 283.263
MS$FOCUSED_ION: PRECURSOR_M/Z 339.1802
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 2.16.0

PK$SPLASH: splash10-009j-0910000000-70ba87a46414bfb77ef0
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  119.0843 C9H11+ 1 119.0855 -10.28
  121.1014 C9H13+ 1 121.1012 2.17
  123.1169 C9H15+ 1 123.1168 0.72
  125.0951 C8H13O+ 1 125.0961 -7.79
  129.0553 C6H9O3+ 1 129.0546 5.29
  133.1011 C10H13+ 1 133.1012 -0.32
  135.1168 C10H15+ 1 135.1168 0.02
  137.0938 C9H13O+ 1 137.0961 -17.03
  137.1327 C10H17+ 1 137.1325 1.93
  139.112 C9H15O+ 1 139.1117 1.66
  147.1181 C11H15+ 1 147.1168 8.44
  149.1329 C11H17+ 1 149.1325 3.17
  151.1473 C11H19+ 1 151.1481 -5.67
  153.1265 C10H17O+ 1 153.1274 -5.72
  161.1408 C5H21O5+ 1 161.1384 15.32
  163.1494 C12H19+ 1 163.1481 7.69
  165.1682 C5H25O5+ 1 165.1697 -8.94
  171.1025 C9H15O3+ 1 171.1016 5.31
  175.1501 C13H19+ 2 175.1481 11.23
  177.1644 C13H21+ 1 177.1638 3.6
  185.1164 C10H17O3+ 1 185.1172 -4.17
  191.1782 C14H23+ 1 191.1794 -6.42
  195.1764 C13H23O+ 2 195.1743 10.59
  197.1195 C11H17O3+ 1 197.1172 11.55
  225.1514 C13H21O3+ 1 225.1485 12.95
  225.1752 C10H25O5+ 1 225.1697 24.68
  241.1792 C14H25O3+ 1 241.1798 -2.64
  253.183 C15H25O3+ 1 253.1798 12.48
  267.2019 C16H27O3+ 1 267.1955 24.02
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  119.0843 108 222
  121.1014 468 965
  123.1169 196 404
  125.0951 140 288
  129.0553 484 999
  133.1011 148 305
  135.1168 372 767
  137.0938 104 214
  137.1327 276 569
  139.112 144 297
  147.1181 244 503
  149.1329 376 776
  151.1473 104 214
  153.1265 192 396
  161.1408 100 206
  163.1494 224 462
  165.1682 100 206
  171.1025 112 231
  175.1501 176 363
  177.1644 124 255
  185.1164 244 503
  191.1782 224 462
  195.1764 120 247
  197.1195 124 255
  225.1514 148 305
  225.1752 132 272
  241.1792 100 206
  253.183 100 206
  267.2019 124 255
//

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