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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003775

2-BUTOXY-3-PYRIDINECARBOXYLIC ACID TRIMETHYLSILYL ESTER; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003775
RECORD_TITLE: 2-BUTOXY-3-PYRIDINECARBOXYLIC ACID TRIMETHYLSILYL ESTER; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 2-BUTOXY-3-PYRIDINECARBOXYLIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H21NO3Si
CH$EXACT_MASS: 267.12907
CH$SMILES: CCCCOc(n1)c(ccc1)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H21NO3Si/c1-5-6-10-16-12-11(8-7-9-14-12)13(15)17-18(2,3)4/h7-9H,5-6,10H2,1-4H3
CH$LINK: INCHIKEY PIXNUPDJTPLSOH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:101621293

AC$INSTRUMENT: HITACHI M-60
AC$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$SPLASH: splash10-014i-0960000000-26b2722d68dd99f703e4
PK$NUM_PEAK: 68
PK$PEAK: m/z int. rel.int.
  67 0.35 4
  70 3.69 37
  71 0.8 8
  73 10.05 101
  74 0.58 6
  75 4.97 50
  83 0.59 6
  93 2.61 26
  94 0.64 6
  118 13.7 137
  120 0.75 8
  121 0.93 9
  122 22.97 230
  123 1.55 16
  124 1.21 12
  134 3.14 31
  135 0.24 2
  136 0.86 9
  140 0.17 2
  148 1.02 10
  149 0.38 4
  150 28.56 286
  151 4.53 45
  152 8.83 88
  153 1.14 11
  154 0.67 7
  162 7.08 71
  163 0.86 9
  164 4.66 47
  165 2.07 21
  166 5.9 59
  167 14.59 146
  168 8.02 80
  169 1.65 17
  170 0.2 2
  176 3.31 33
  178 73.02 730
  179 9.83 98
  180 1.96 20
  181 0.46 5
  182 1.59 16
  194 7.29 73
  195 4.11 41
  196 73.89 739
  197 10.55 106
  198 2.79 28
  208 3.59 36
  209 2.53 25
  210 3.59 36
  211 11.28 113
  212 57.46 575
  213 9.23 92
  214 2.79 28
  223 0.8 8
  224 5.24 52
  225 0.91 9
  237 1.76 18
  238 0.83 8
  252 12.4 124
  253 2.1 21
  254 3.28 33
  255 0.34 3
  264 1.05 11
  266 3.46 35
  268 99.99 999
  269 19.84 198
  270 5.74 57
  271 0.71 7
//

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