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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005151

2(R)-(3,4-DI(TRIMETHYLSILYLOXY)PHENYL)-3,5,7-TRI(TRIMETHYLSILYLOXY)-3(S),4-DIHYDRO-2H-1-BENZOPYRAN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005151
RECORD_TITLE: 2(R)-(3,4-DI(TRIMETHYLSILYLOXY)PHENYL)-3,5,7-TRI(TRIMETHYLSILYLOXY)-3(S),4-DIHYDRO-2H-1-BENZOPYRAN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, FAC. OF SCIENCE AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 2(R)-(3,4-DI(TRIMETHYLSILYLOXY)PHENYL)-3,5,7-TRI(TRIMETHYLSILYLOXY)-3(S),4-DIHYDRO-2H-1-BENZOPYRAN
CH$NAME: PENTA-TMS-CATECHIN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C30H54O6Si5
CH$EXACT_MASS: 650.27667
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-HX-100
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014i-0019001000-887d3edbfbe4ae64c858
PK$NUM_PEAK: 80
PK$PEAK: m/z int. rel.int.
  75 1.38 14
  103 0.29 3
  105 0.38 4
  133 0.97 10
  135 0.39 4
  147 3.06 31
  148 0.59 6
  149 0.63 6
  177 0.35 4
  179 6.4 64
  180 1.1 11
  181 0.45 5
  191 1.17 12
  192 0.35 4
  193 0.83 8
  205 0.45 5
  206 0.38 4
  207 0.43 4
  209 0.31 3
  221 0.89 9
  223 0.4 4
  235 0.3 3
  237 0.54 5
  239 0.54 5
  249 1.64 16
  250 0.45 5
  251 0.72 7
  252 0.35 4
  253 0.58 6
  254 0.54 5
  263 0.3 3
  265 1.72 17
  266 0.63 6
  267 7.99 80
  268 2.02 20
  269 0.82 8
  279 0.52 5
  280 4.9 49
  281 3.8 38
  282 1.57 16
  283 1.99 20
  284 0.6 6
  291 0.31 3
  293 0.64 6
  294 0.82 8
  295 0.73 7
  296 0.72 7
  307 0.54 5
  317 0.47 5
  325 0.62 6
  339 0.56 6
  352 0.46 5
  353 1.42 14
  354 0.73 7
  355 29.27 293
  356 9.89 99
  357 4.59 46
  358 1.19 12
  359 0.38 4
  368 99.99 999
  369 36.18 362
  370 17.82 178
  371 4.27 43
  372 1.1 11
  383 5.37 54
  384 1.81 18
  385 0.89 9
  461 1.19 12
  560 1.72 17
  561 1.13 11
  562 0.61 6
  577 0.89 9
  635 2.62 26
  636 1.6 16
  637 0.91 9
  650 18.2 182
  651 10.35 104
  652 6.01 60
  653 2.45 25
  654 0.82 8
//

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