MassBank Record: JP008777



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

ACCESSION: JP008777
RECORD_TITLE: DECAFLUOROBIPHENYL; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , UOEH
LICENSE: CC BY-NC-SA

CH$NAME: DECAFLUOROBIPHENYL CH$COMPOUND_CLASS: N/A CH$FORMULA: C12F10 CH$EXACT_MASS: 333.98403 CH$SMILES: Fc(c(F)2)c(F)c(F)c(c(F)2)c(c(F)1)c(F)c(F)c(F)c(F)1 CH$IUPAC: InChI=1S/C12F10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16 CH$LINK: CAS 434-90-2 CH$LINK: INCHIKEY ONUFSRWQCKNVSL-UHFFFAOYSA-N
AC$INSTRUMENT: HP 5970 AC$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$SPLASH: splash10-001i-1469000000-af49bd422b83230152df PK$NUM_PEAK: 59 PK$PEAK: m/z int. rel.int. 44 1.39 14 55 0.72 7 69 4.09 41 74 2.39 24 79 2.28 23 86 0.89 9 93 9.34 93 98 3.43 34 103 1.92 19 110 1.23 12 117 8.4 84 122 2.47 25 124 2.12 21 127 0.95 10 129 1.01 10 132 2.1 21 134 1.76 18 141 5.55 56 142 1.14 11 146 1.49 15 148 2.41 24 153 1.05 11 158 0.77 8 160 1.61 16 165 5.76 58 166 0.25 3 167 7.42 74 172 1.1 11 177 1.2 12 179 1.64 16 184 1.34 13 189 0.28 3 191 0.93 9 196 2.55 26 203 4.33 43 204 0.15 2 210 1.16 12 215 3.73 37 222 0.69 7 227 2.72 27 234 9.07 91 235 0.76 8 241 2.98 30 242 0.16 2 246 2.77 28 253 2.2 22 258 0.39 4 265 38.22 382 266 4.14 41 272 1.63 16 284 4.09 41 296 10.36 104 297 1.09 11 303 1.35 14 315 10.79 108 316 1.31 13 334 99.99 999 335 13.02 130 336 0.55 6 //