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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004060

2-ISOPROPYL-5-METHYLPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004060
RECORD_TITLE: 2-ISOPROPYL-5-METHYLPHENOL; EI-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$NAME: 2-ISOPROPYL-5-METHYLPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14O
CH$EXACT_MASS: 150.10447
CH$SMILES: CC(C)c(c1)c(O)cc(C)c1
CH$IUPAC: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
CH$LINK: INCHIKEY MGSRCZKZVOBKFT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6034972

AC$INSTRUMENT: HITACHI RMU-6L
AC$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$SPLASH: splash10-000i-1900000000-3679938a5ea114a30e48
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  27 2 20
  39 3.4 34
  41 2 20
  51 0.22 2
  53 1.8 18
  63 1.6 16
  65 2.4 24
  66 0.18 2
  66.5 1.8 18
  68 1.8 18
  71 2 20
  77 0.37 4
  78 1.8 18
  79 2.9 29
  83 2 20
  91 0.92 9
  92 1.5 15
  104 2.1 21
  106 3.4 34
  115 0.78 8
  116 2.6 26
  117 7.9 79
  134 7 70
  135 99.99 999
  136 10 100
  150 32.1 321
  151 2.9 29
//

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