MassBank Record: JP008737



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

ACCESSION: JP008737
RECORD_TITLE: DELTA-UNDECALACTONE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: DELTA-UNDECALACTONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H20O2 CH$EXACT_MASS: 184.14633 CH$SMILES: CCCCCCC(C1)OC(=O)CC1 CH$IUPAC: InChI=1S/C11H20O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h10H,2-9H2,1H3 CH$LINK: INCHIKEY YZRXRLLRSPQHDK-UHFFFAOYSA-N
AC$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: splash10-006y-9000000000-1835014547e93eed9e19 PK$NUM_PEAK: 53 PK$PEAK: m/z int. rel.int. 26 1.41 14 27 21.68 217 28 1.85 19 29 20.01 200 31 1.19 12 39 11.65 117 40 2.98 30 41 46.5 465 42 34.26 343 43 38.16 382 44 3.55 36 51 1.13 11 53 3.47 35 54 4.19 42 55 34.06 341 56 8.63 86 57 4.11 41 58 1.09 11 60 2.13 21 67 3.05 31 68 6.01 60 69 9.66 97 70 34.12 341 71 41.9 419 72 2.2 22 73 1.92 19 81 2.15 22 82 3.26 33 83 5.47 55 84 4.97 50 85 2.07 21 86 2.95 30 87 1.13 11 95 2.03 20 96 4.1 41 97 4.43 44 98 2.86 29 99 99.99 999 100 5.72 57 101 1.39 14 110 1.3 13 112 1.51 15 113 3.06 31 114 10.94 109 115 2.11 21 122 3.07 31 123 1.5 15 124 2.26 23 125 1.14 11 141 1.06 11 142 1.38 14 148 2.54 25 166 2.37 24 //