MassBank Record: JP002780



 4-ACETYLAMINOPHENYL-2-HYDROXYBENZOATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002780
RECORD_TITLE: 4-ACETYLAMINOPHENYL-2-HYDROXYBENZOATE; 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$NAME: 4-ACETYLAMINOPHENYL-2-HYDROXYBENZOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H13NO4 CH$EXACT_MASS: 271.08446 CH$SMILES: CC(=O)Nc(c2)ccc(c2)OC(=O)c(c1)c(O)ccc1 CH$IUPAC: InChI=1S/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17)
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: splash10-05fr-4900000000-727cdbcb99b03d1f3f73 PK$NUM_PEAK: 75 PK$PEAK: m/z int. rel.int. 35 0.3 3 36 1.3 13 37 0.9 9 38 0.19 2 39 15.2 152 40 2.9 29 41 2 20 42 0.14 1 43 20.4 204 44 2.3 23 45 0.1 1 49 0.01 0 50 1.2 12 51 1.9 19 52 3.5 35 53 0.64 6 54 1.8 18 55 1.3 13 56 0.5 5 57 0.06 1 60 0.1 1 61 0.4 4 62 1.2 12 63 0.49 5 64 4.3 43 65 29.6 296 66 2.7 27 67 0.08 1 68 0.5 5 69 0.6 6 70 0.3 3 71 0.04 0 73 0.1 1 74 0.5 5 75 0.9 9 76 0.07 1 77 1.1 11 78 1.2 12 79 1.2 12 80 0.88 9 81 4.9 49 82 1.6 16 83 1 10 84 0.01 0 90 0.2 2 91 0.9 9 92 4.9 49 93 2.13 21 94 2 20 95 0.3 3 105 0.1 1 106 0.02 0 107 0.9 9 108 7.1 71 109 84 840 110 0.74 7 111 0.4 4 119 0.1 1 120 2.9 29 121 99.99 999 122 8.4 84 123 1.1 11 133 0.2 2 134 0.31 3 135 0.7 7 136 0.1 1 150 0.1 1 151 5.99 60 152 5.5 55 153 0.6 6 229 2.3 23 230 0.05 1 271 12.9 129 272 2.3 23 273 0.6 6 //