MassBank Record: JP003165



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

ACCESSION: JP003165
RECORD_TITLE: DEXTROPROPOXYPHENE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YOSHIZUMI H, FAC. OF PHARMACY, MEIJO UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: DEXTROPROPOXYPHENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C22H29NO2 CH$EXACT_MASS: 339.21983 CH$SMILES: CCC(=O)OC(Cc(c2)cccc2)(C(C)CN(C)C)c(c1)cccc1 CH$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
AC$INSTRUMENT: Unknown AC$INSTRUMENT_TYPE: CI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE
PK$SPLASH: splash10-067l-0393000000-d81188159d7476252fd4 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 105 11 110 131 75 750 208 21 210 209 80 800 210 14 140 266 99.99 999 267 26 260 340 67 670 341 17 170 //