MassBank Record: JP000909



 CARVACROL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000909
RECORD_TITLE: CARVACROL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KAMEOKA H, DEPT. OF APPLIED CHEMISTRY, FAC. OF SCI. AND ENGINEERING, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: CARVACROL CH$NAME: 5-ISOPROPYL-2-METHYLPHENOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H14O CH$EXACT_MASS: 150.10447 CH$SMILES: CC(C)c(c1)cc(O)c(C)c1 CH$IUPAC: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3
AC$INSTRUMENT: SHIMADZU LKB-9000B 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-ef32f1d484b3c21ba134 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 41 2 20 43 1.2 12 74 4 40 77 0.32 3 79 3.6 36 87 2.4 24 91 16.4 164 105 0.2 2 107 8 80 115 2.8 28 117 6 60 121 0.12 1 135 99.99 999 136 8 80 150 35.6 356 151 4 40 //