MassBank Record: JP009216



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

ACCESSION: JP009216
RECORD_TITLE: O-ALLYLPHENOL; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: O-ALLYLPHENOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H10O CH$EXACT_MASS: 134.07316 CH$SMILES: C=CCc(c1)c(O)ccc1 CH$IUPAC: InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2 CH$LINK: INCHIKEY QIRNGVVZBINFMX-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID3022164
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$SPLASH: splash10-00o0-9700000000-2daf762a9425d8601edb PK$NUM_PEAK: 57 PK$PEAK: m/z int. rel.int. 15 1.36 14 26 4.18 42 27 23.06 231 28 1.13 11 29 2.43 24 37 1.82 18 38 6.93 69 39 36.25 363 40 3.57 36 41 3.68 37 43 3.2 32 50 12.93 129 51 29.11 291 52 11.27 113 53 12.04 120 54 1.06 11 55 9.34 93 58 1.48 15 61 1.35 14 62 4.32 43 63 14.74 147 64 3.49 35 65 11.77 118 66 8.03 80 67 1.25 13 68 1.47 15 74 3.86 39 75 3.5 35 76 2.62 26 77 46.32 463 78 25.52 255 79 19.93 199 80 1.45 15 87 1.18 12 89 8.14 81 90 5.36 54 91 50.98 510 92 4.88 49 94 2.46 25 102 1.63 16 103 8.22 82 104 1.58 16 105 21.98 220 106 4.06 41 107 24.56 246 108 2.03 20 115 32.79 328 116 7.71 77 117 11.58 116 118 2.7 27 119 34.7 347 120 2.68 27 131 3.69 37 132 1.38 14 133 34.82 348 134 99.99 999 135 9.95 100 //

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