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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005155

(TERT-BUTYL)(2-(3,5-DITRIMETHYLSILYLOXYPHENYL)-2-TRIMETHYLSILYLOXYETHYL)AMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005155
RECORD_TITLE: (TERT-BUTYL)(2-(3,5-DITRIMETHYLSILYLOXYPHENYL)-2-TRIMETHYLSILYLOXYETHYL)AMINE; 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$NAME: (TERT-BUTYL)(2-(3,5-DITRIMETHYLSILYLOXYPHENYL)-2-TRIMETHYLSILYLOXYETHYL)AMINE
CH$NAME: TRI-TMS-TERBUTALINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H43NO3Si3
CH$EXACT_MASS: 441.25507
CH$SMILES: CC(C)(C)NCC(O[Si](C)(C)C)c(c1)cc(O[Si](C)(C)C)cc(O[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C21H43NO3Si3/c1-21(2,3)22-16-20(25-28(10,11)12)17-13-18(23-26(4,5)6)15-19(14-17)24-27(7,8)9/h13-15,20,22H,16H2,1-12H3
CH$LINK: INCHIKEY HCOIHNBLVDOGQK-UHFFFAOYSA-N

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$SPLASH: splash10-0a4i-2019000000-101504a804493824ce50
PK$NUM_PEAK: 78
PK$PEAK: m/z int. rel.int.
  40 0.55 6
  41 1.17 12
  43 0.57 6
  44 0.54 5
  45 0.66 7
  57 2.29 23
  59 0.84 8
  73 16.15 162
  74 2.06 21
  82 0.51 5
  86 36.38 364
  87 2.59 26
  133 0.67 7
  147 4.02 40
  148 0.7 7
  177 0.55 6
  179 0.86 9
  191 0.55 6
  195 0.71 7
  206 0.85 9
  207 0.92 9
  221 2.28 23
  222 0.53 5
  223 0.59 6
  235 0.58 6
  237 0.93 9
  239 1.18 12
  240 0.53 5
  250 0.53 5
  251 1.6 16
  252 0.58 6
  263 0.62 6
  264 0.75 8
  265 2.01 20
  266 0.64 6
  267 1.56 16
  269 0.89 9
  278 0.72 7
  279 0.85 9
  280 3.33 33
  281 4.33 43
  282 1.24 12
  283 1.3 13
  284 0.84 8
  294 1.87 19
  295 0.52 5
  296 0.84 8
  325 0.98 10
  327 0.62 6
  328 0.52 5
  336 5.89 59
  337 1.86 19
  338 1.27 13
  339 1.36 14
  340 1.84 18
  341 0.87 9
  342 0.75 8
  343 0.67 7
  350 0.69 7
  351 0.51 5
  352 0.75 8
  353 1.04 10
  354 0.95 10
  355 17.47 175
  356 99.99 999
  357 36.91 369
  358 17.12 171
  359 3.61 36
  360 1.14 11
  370 4.61 46
  371 1.73 17
  372 0.98 10
  376 0.51 5
  399 0.67 7
  415 0.65 7
  426 9.74 97
  427 3.86 39
  428 1.5 15
//

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