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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008688

10-UNDECENAL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008688
RECORD_TITLE: 10-UNDECENAL; 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$NAME: 10-UNDECENAL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H20O
CH$EXACT_MASS: 168.15142
CH$SMILES: C=CCCCCCCCCC=O
CH$IUPAC: InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,11H,1,3-10H2
CH$LINK: INCHIKEY OFHHDSQXFXLTKC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3037757

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$SPLASH: splash10-05ox-9000000000-b6e70773800029ee6739
PK$NUM_PEAK: 56
PK$PEAK: m/z int. rel.int.
  15 1.4 14
  26 1.27 13
  27 30.76 308
  29 37.83 378
  31 1.7 17
  39 36.15 362
  40 5.28 53
  41 99.99 999
  42 16.63 166
  43 26.88 269
  44 10.85 109
  45 2.64 26
  51 1.59 16
  52 1.01 10
  53 11.94 119
  54 30.89 309
  55 85.2 852
  56 14.46 145
  57 24.25 243
  58 2.73 27
  59 1.19 12
  65 1.37 14
  66 2.23 22
  67 41.03 410
  68 28.85 289
  69 25.15 252
  70 15.9 159
  71 7 70
  72 1.47 15
  77 1.22 12
  79 12.46 125
  80 11.58 116
  81 23.13 231
  82 25.25 253
  83 19.71 197
  84 11.78 118
  85 2.27 23
  86 2.19 22
  93 10.32 103
  94 7.09 71
  95 12.2 122
  96 7.69 77
  97 11.13 111
  98 16.93 169
  99 1.14 11
  107 4.87 49
  108 3.73 37
  109 5.25 53
  111 6.79 68
  112 4.09 41
  121 8.55 86
  122 1.82 18
  124 4.72 47
  125 1.85 19
  135 1.13 11
  150 1.41 14
//

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