MassBank Record: JP000182



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

ACCESSION: JP000182
RECORD_TITLE: PARA AMINO ISOBUTYLBENZOATE; 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$NAME: PARA AMINO ISOBUTYLBENZOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H15NO2 CH$EXACT_MASS: 193.11028 CH$SMILES: CC(C)COC(=O)c(c1)ccc(N)c1 CH$IUPAC: InChI=1S/C11H15NO2/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9/h3-6,8H,7,12H2,1-2H3
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$SPLASH: splash10-00rl-7900000000-e064b6bd286dbcd0b665 PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 15 1.54 15 27 6.17 62 29 4.74 47 38 1.66 17 39 13.17 132 40 1.66 17 41 9.85 99 43 6.88 69 45 37.84 378 51 2.73 27 63 5.46 55 64 2.97 30 65 27.99 280 66 2.02 20 77 2.73 27 79 1.19 12 89 4.51 45 90 19.81 198 91 26.69 267 92 23.25 233 93 2.25 23 118 25.15 252 119 7.71 77 120 99.99 999 121 10.32 103 136 18.15 182 137 70.23 702 138 7 70 193 10.44 104 194 1.19 12 //