MassBank Record: JP001861



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

ACCESSION: JP001861
RECORD_TITLE: 11-EICOSENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SEYAMA Y, DEPT. OF PHYSIOL. CHEMISTRY AND NUTRITION, FAC. OF MEDICINE, UNIV. OF TOKYO
LICENSE: CC BY-NC-SA

CH$NAME: 11-EICOSENOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C20H40O CH$EXACT_MASS: 296.30792 CH$SMILES: CCCCCCCCC=CCCCCCCCCCCO CH$IUPAC: InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3/b10-9+
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$SPLASH: splash10-05nf-9000000000-5b7739079e31469d2ed2 PK$NUM_PEAK: 51 PK$PEAK: m/z int. rel.int. 40 2 20 41 86.9 869 42 14.8 148 43 60.4 604 44 4 40 45 1.7 17 53 5.7 57 54 32.8 328 55 99.99 999 56 23.4 234 57 34.5 345 58 1.8 18 65 1.4 14 66 4.5 45 67 44.6 446 68 33.9 339 69 51 510 70 14 140 71 11.1 111 77 1 10 79 4.8 48 80 3.8 38 81 38.4 384 82 57.6 576 83 31.8 318 84 6.2 62 85 3 30 93 1.4 14 94 1.7 17 95 29 290 96 39.2 392 97 19.7 197 98 3.4 34 99 1 10 109 14.4 144 110 13 130 111 6.1 61 112 1.4 14 123 7.7 77 124 7.7 77 125 2.2 22 137 4.2 42 138 4.7 47 151 1.6 16 152 2.4 24 166 1.4 14 180 1 10 250 1 10 278 5.1 51 279 1 10 296 0.1 1 //