MassBank Record: JP007693



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

ACCESSION: JP007693
RECORD_TITLE: EICOSANE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , KYOTO INSTITUTE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: EICOSANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C20H42 CH$EXACT_MASS: 282.32865 CH$SMILES: CCCCCCCCCCCCCCCCCCCC CH$IUPAC: InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3 CH$LINK: CAS 112-95-8 CH$LINK: INCHIKEY CBFCDTFDPHXCNY-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID1025227
AC$INSTRUMENT: SHIMADZU QP-1000 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: splash10-0a4l-9000000000-1fd25ca00429cf4bd43d PK$NUM_PEAK: 52 PK$PEAK: m/z int. rel.int. 40 1.6 16 41 59.6 596 42 15 150 43 9.89 99 44 4.4 44 53 1.8 18 54 2.7 27 55 2.87 29 56 18.5 185 57 99.99 999 58 6.1 61 67 0.23 2 68 2.1 21 69 12 120 70 11.2 112 71 7.37 74 72 3.9 39 82 2.1 21 83 6.8 68 84 0.59 6 85 41 410 86 2.7 27 96 1 10 97 0.45 5 98 3.4 34 99 10.8 108 100 1 10 111 0.2 2 112 2.2 22 113 5.5 55 125 0.8 8 126 0.14 1 127 3.2 32 140 0.9 9 141 1.9 19 154 0.06 1 155 1.2 12 168 0.4 4 169 0.8 8 182 0.03 0 183 0.5 5 196 0.2 2 197 0.4 4 210 0.02 0 211 0.3 3 224 0.1 1 225 0.3 3 238 0.01 0 239 0.1 1 253 0.1 1 282 0.3 3 283 0.1 1 //

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