MassBank Record: JP000082



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

ACCESSION: JP000082
RECORD_TITLE: ETHYL PARA AMINO BENZOATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: ETHYL PARA AMINO BENZOATE CH$NAME: PARA AMINO BENZOIC ACID ETHYL ESTER CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H11NO2 CH$EXACT_MASS: 165.07898 CH$SMILES: CCOC(=O)c(c1)ccc(N)c1 CH$IUPAC: InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
AC$INSTRUMENT: HITACHI RMU-7M 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: splash10-00di-4900000000-9341302295e361a20bfd PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 27 1.87 19 29 1.78 18 39 7.12 71 41 2.06 21 52 1.12 11 63 2.72 27 64 2.81 28 65 23.43 234 91 2.44 24 92 29.62 296 93 4.31 43 119 3.37 34 120 99.99 999 121 9.93 99 137 16.87 169 138 0.75 8 165 25.3 253 166 2.16 22 //