MassBank Record: JP001331



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

ACCESSION: JP001331
RECORD_TITLE: 1-DECANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 1-DECANOL CH$NAME: DECYL ALCOHOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H22O CH$EXACT_MASS: 158.16707 CH$SMILES: CCCCCCCCCCO CH$IUPAC: InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
AC$INSTRUMENT: HITACHI RMU-7M 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-9000000000-977ade63abeaf44185e1 PK$NUM_PEAK: 38 PK$PEAK: m/z int. rel.int. 18 4.32 43 27 19.73 197 28 6.33 63 29 38.05 381 31 19.66 197 39 14 140 40 2.83 28 41 83.99 840 42 37.23 372 43 96.13 961 44 6.11 61 45 3.05 31 53 4.47 45 54 7.45 75 55 99.99 999 56 89.58 896 57 47.28 473 58 2.16 22 67 8.94 89 68 23.53 235 69 69.62 696 70 83.99 840 71 16.08 161 73 2.16 22 81 2.98 30 82 17.2 172 83 51.53 515 84 35.37 354 85 6.85 69 96 3.2 32 97 22.26 223 98 11.17 112 99 1.34 13 110 1.12 11 111 9.75 98 112 16.01 160 113 1.49 15 140 1.49 15 //