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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008448

CYCLODECYL FORMATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008448
RECORD_TITLE: CYCLODECYL FORMATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: CYCLODECYL FORMATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H20O2
CH$EXACT_MASS: 184.14633
CH$SMILES: O=COC(C1)CCCCCCCC1
CH$IUPAC: InChI=1S/C11H20O2/c12-10-13-11-8-6-4-2-1-3-5-7-9-11/h10-11H,1-9H2
CH$LINK: INCHIKEY GWTPFNCVVFCJJK-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0a59-9000000000-8d27bb255596fc9e59b5
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  27 4.91 49
  29 13.07 131
  31 1.02 10
  39 6.82 68
  41 30.3 303
  42 1.76 18
  43 6.57 66
  44 1.74 17
  53 4.62 46
  54 6.22 62
  55 12.23 122
  56 32.08 321
  57 99.99 999
  58 4.62 46
  65 1.03 10
  67 32.71 327
  68 2.41 24
  69 5.49 55
  77 1.44 14
  79 4.87 49
  80 14.77 148
  81 20.52 205
  82 38.05 381
  83 27.77 278
  84 1.71 17
  95 2.26 23
  123 15.13 151
  124 1.26 13
  127 3.19 32
  128 3.57 36
  129 9.62 96
  138 5.11 51
  139 1.53 15
//

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