MassBank Record: JP009118



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

ACCESSION: JP009118
RECORD_TITLE: HENICOSANE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: HENICOSANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C21H44 CH$EXACT_MASS: 296.34430 CH$SMILES: CCCCCCCCCCCCCCCCCCCCC CH$IUPAC: InChI=1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3 CH$LINK: CAS 629-94-7 CH$LINK: INCHIKEY FNAZRRHPUDJQCJ-UHFFFAOYSA-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$SPLASH: splash10-0a4l-9000000000-e59f7d9328ef554ce284 PK$NUM_PEAK: 38 PK$PEAK: m/z int. rel.int. 27 6.4 64 29 18.42 184 39 3.87 39 41 36.32 363 42 9.47 95 43 87.01 870 44 2.51 25 53 1.25 13 54 2.23 22 55 26.74 267 56 13.48 135 57 99.99 999 58 3.82 38 67 2.23 22 68 2 20 69 12.38 124 70 10.71 107 71 58.26 583 72 2.95 30 82 1.33 13 83 7.88 79 84 6.01 60 85 39 390 86 1.95 20 97 4.95 50 98 3.75 38 99 10.03 100 111 1.85 19 112 2.48 25 113 5.12 51 126 1.73 17 127 3.27 33 140 1.15 12 141 2.6 26 155 1.7 17 169 1.6 16 183 1 10 296 1.11 11 //