MassBank Record: JP001321



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

ACCESSION: JP001321
RECORD_TITLE: PARA-AMINOBENZOIC ACID PROPYL ESTER; 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$NAME: PARA-AMINOBENZOIC ACID PROPYL ESTER CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H13NO2 CH$EXACT_MASS: 179.09463 CH$SMILES: CCCOC(=O)c(c1)ccc(N)c1 CH$IUPAC: InChI=1S/C10H13NO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3
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$SPLASH: splash10-00di-3900000000-3fde0cf3b4d99f06e7f0 PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 27 2.23 22 28 1.21 12 39 5.48 55 41 3.89 39 43 1.15 12 52 1.15 12 63 1.85 19 64 2.04 20 65 18.47 185 66 2.04 20 78 1.91 19 91 2.04 20 92 21.08 211 93 2.55 26 108 3.82 38 120 99.99 999 121 9.43 94 137 46.37 464 138 3.38 34 179 24.84 248 180 2.42 24 //