MassBank Record: JP007207



 P-(1-PROPENYL)-TOLUENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP007207
RECORD_TITLE: P-(1-PROPENYL)-TOLUENE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: P-(1-PROPENYL)-TOLUENE CH$NAME: ALPHA,PARA-DIMETHYLSTYRENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H12 CH$EXACT_MASS: 132.09390 CH$SMILES: CC=Cc(c1)ccc(C)c1 CH$IUPAC: InChI=1S/C10H12/c1-3-4-10-7-5-9(2)6-8-10/h3-8H,1-2H3/b4-3+ CH$LINK: INCHIKEY LSMSSYSRCUNIFX-ONEGZZNKSA-N
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$SPLASH: splash10-0159-5900000000-8ed113012fcaeb2a129d PK$NUM_PEAK: 42 PK$PEAK: m/z int. rel.int. 15 1.38 14 27 6.15 62 38 1.75 18 39 17.37 174 40 1.4 14 41 4.42 44 50 5.41 54 51 11.39 114 52 3.29 33 53 3.56 36 57 1.47 15 62 3.77 38 63 10.73 107 64 5.95 60 65 15.42 154 66 1.17 12 74 2.3 23 75 2.9 29 76 1.58 16 77 8.07 81 78 3.57 36 79 1.61 16 87 1.18 12 89 6.06 61 90 1.41 14 91 36.86 369 92 18.43 184 93 1.11 11 102 4.15 42 103 3 30 104 2.77 28 105 4.31 43 115 36.14 361 116 12.18 122 117 81.62 816 118 7.98 80 127 1.71 17 128 4.31 43 129 3.19 32 131 16.35 164 132 99.99 999 133 10.59 106 //