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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007208

P-CYMENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007208
RECORD_TITLE: P-CYMENE; 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$NAME: P-CYMENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14
CH$EXACT_MASS: 134.10955
CH$SMILES: CC(C)c(c1)ccc(C)c1
CH$IUPAC: InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
CH$LINK: INCHIKEY HFPZCAJZSCWRBC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3026645

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$SPLASH: splash10-014i-3900000000-18fab12c9b06d75f28d4
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  15 1.22 12
  27 3.43 34
  39 5.73 57
  41 5.24 52
  50 1.54 15
  51 3.5 35
  52 1.17 12
  53 1.36 14
  58 1.22 12
  59 1.12 11
  62 1.13 11
  63 3.12 31
  65 5.41 54
  77 6 60
  78 2.36 24
  79 2.11 21
  89 1.8 18
  91 19.65 197
  92 2.1 21
  93 2.02 20
  102 1.05 11
  103 3.71 37
  104 2.49 25
  105 2.84 28
  115 4.44 44
  116 1.34 13
  117 9.22 92
  118 1.79 18
  119 99.99 999
  120 10.04 100
  134 24.75 248
  135 2.42 24
//

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Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

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