MassBank Record: JP008799



 VALERALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME; EI-B; MS 
Mass Spectrum
Chemical Structure

ACCESSION: JP008799
RECORD_TITLE: VALERALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , UOEH
LICENSE: CC BY-NC-SA

CH$NAME: VALERALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H12F5NO CH$EXACT_MASS: 281.08391 CH$SMILES: N/A CH$IUPAC: N/A
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$SPLASH: splash10-001i-2910000000-45a94827d412c8f2b15d PK$NUM_PEAK: 48 PK$PEAK: m/z int. rel.int. 42 3.49 35 43 6.45 65 44 3.76 38 49 0.16 2 51 0.7 7 52 0.18 2 53 1.12 11 54 2.38 24 55 4.45 45 56 0.93 9 57 3.46 35 58 2.33 23 68 0.3 3 69 2.96 30 72 0.48 5 74 0.24 2 75 1.08 11 79 0.4 4 81 0.78 8 93 1.63 16 98 0.38 4 99 2.31 23 100 1.04 10 112 0.86 9 117 3.04 30 119 1.49 15 131 1.3 13 143 0.24 2 148 0.31 3 149 0.35 4 150 0.89 9 155 0.7 7 161 3.73 37 167 2.22 22 168 0.93 9 177 0.89 9 181 99.99 999 182 7.03 70 183 0.21 2 195 3.11 31 196 0.23 2 198 0.78 8 202 0.19 2 207 3.27 33 208 0.22 2 222 1.94 19 239 19.72 197 240 1.94 19 //