MassBank Record: JP003834



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

ACCESSION: JP003834
RECORD_TITLE: DARVON; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: SASAKI STOYOHASHI UNIV. OF TECH., TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: DARVON CH$NAME: PROPOXYPHENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C22H29NO2 CH$EXACT_MASS: 339.21983 CH$SMILES: CCC(=O)OC(Cc(c2)cccc2)(c(c1)cccc1)C([H])(C)CN(C)C CH$IUPAC: InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1 CH$LINK: INCHIKEY XLMALTXPSGQGBX-GCJKJVERSA-N
AC$INSTRUMENT: Unknown AC$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$SPLASH: splash10-0a4i-9000000000-9c987f1baf068ed1fd6e PK$NUM_PEAK: 61 PK$PEAK: m/z int. rel.int. 26 0.1 1 27 0.6 6 28 1.5 15 29 0.44 4 30 1.3 13 35 0.2 2 36 0.1 1 39 0.03 0 41 0.4 4 42 1.9 19 43 0.7 7 44 0.09 1 45 0.3 3 47 0.6 6 48 0.3 3 49 0.43 4 50 0.1 1 51 1.5 15 55 0.2 2 56 0.04 0 57 4.9 49 58 99.99 999 59 4.6 46 65 0.05 1 70 0.2 2 71 0.5 5 73 0.1 1 74 0.02 0 77 1.4 14 78 0.1 1 85 0.4 4 88 0.02 0 89 0.1 1 91 3.1 31 92 0.2 2 102 0.01 0 103 0.1 1 105 1.6 16 106 0.1 1 115 0.11 1 116 0.2 2 117 0.9 9 128 0.2 2 129 0.04 0 130 0.7 7 131 0.1 1 132 0.1 1 133 0.01 0 134 0.2 2 143 0.1 1 165 0.1 1 174 0.01 0 178 0.3 3 179 0.3 3 193 0.5 5 197 0.02 0 208 1 10 209 0.1 1 250 0.3 3 265 0.09 1 266 0.4 4 //