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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008135

TETRACOSANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008135
RECORD_TITLE: TETRACOSANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAOKA R, KYOTO INSTITUTE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: TETRACOSANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C24H50
CH$EXACT_MASS: 338.39125
CH$SMILES: CCCCCCCCCCCCCCCCCCCCCCCC
CH$IUPAC: InChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
CH$LINK: INCHIKEY POOSGDOYLQNASK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8060955

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$SPLASH: splash10-0abc-9100000000-5f5f24490eda4e1b4d66
PK$NUM_PEAK: 64
PK$PEAK: m/z int. rel.int.
  41 62.72 627
  42 17.19 172
  43 97.24 972
  44 5.38 54
  53 4.6 46
  54 7.78 78
  55 56.89 569
  56 22.57 226
  57 99.99 999
  58 10.68 107
  67 4.87 49
  68 7.53 75
  69 26.01 260
  70 22.6 226
  71 98.53 985
  72 7.64 76
  73 1.05 11
  81 1.33 13
  82 5.81 58
  83 21.16 212
  84 11.96 120
  85 85.14 851
  86 6.7 67
  95 1.16 12
  96 2.71 27
  97 11.4 114
  98 10.96 110
  99 27.44 274
  100 3.38 34
  110 1.63 16
  111 6.77 68
  112 7.52 75
  113 18.83 188
  114 1.83 18
  115 1.02 10
  124 1.42 14
  125 3.28 33
  126 6.25 63
  127 12.89 129
  138 1 10
  140 3.99 40
  141 10.26 103
  142 1.04 10
  154 3.27 33
  155 9.54 95
  168 3.1 31
  169 7.58 76
  183 5.73 57
  196 3.74 37
  197 5.15 52
  198 1.06 11
  207 1.78 18
  210 1.73 17
  211 4.83 48
  224 1.36 14
  225 3.04 30
  238 2.16 22
  239 3.16 32
  252 1.35 14
  253 3.77 38
  282 3.08 31
  296 1.51 15
  338 6.07 61
  339 1.73 17
//

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