MassBank Record: JP003003



 3-ACETOXY-4-PICOLINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP003003
RECORD_TITLE: 3-ACETOXY-4-PICOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 3-ACETOXY-4-PICOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H9NO2 CH$EXACT_MASS: 151.06333 CH$SMILES: CC(=O)Oc(c1)c(C)ccn1 CH$IUPAC: InChI=1S/C8H9NO2/c1-6-3-4-9-5-8(6)11-7(2)10/h3-5H,1-2H3
AC$INSTRUMENT: Unknown AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a4l-9700000000-55f03a8e220aa794d628 PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 39 9 90 43 81 810 50 7 70 51 0.9 9 52 9 90 53 18 180 80 28 280 81 0.05 1 91 6 60 108 4 40 109 99.99 999 110 0.08 1 123 5 50 151 15 150 152 1 10 //