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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003475

METHYL 4-ACETYLAMINOBENZOATE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003475
RECORD_TITLE: METHYL 4-ACETYLAMINOBENZOATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: METHYL 4-ACETYLAMINOBENZOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H11NO3
CH$EXACT_MASS: 193.07389
CH$SMILES: COC(=O)c(c1)ccc(NC(C)=O)c1
CH$IUPAC: InChI=1S/C10H11NO3/c1-7(12)11-9-5-3-8(4-6-9)10(13)14-2/h3-6H,1-2H3,(H,11,12)
CH$LINK: INCHIKEY QKWTXJSLAZKYGV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10342009

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0fdo-4900000000-0d74e16bbc70873ac866
PK$NUM_PEAK: 74
PK$PEAK: m/z int. rel.int.
  39 3.84 38
  40 0.13 1
  41 1.73 17
  42 1.33 13
  43 57.08 571
  44 1.52 15
  45 0.35 4
  50 0.2 2
  51 0.5 5
  52 0.92 9
  53 0.42 4
  54 0.29 3
  55 0.17 2
  57 0.18 2
  58 0.18 2
  59 2.09 21
  63 1.82 18
  64 3.49 35
  65 19.87 199
  66 2.44 24
  67 0.38 4
  70 0.16 2
  71 0.64 6
  74 0.26 3
  75 0.72 7
  76 0.53 5
  77 1.29 13
  78 0.56 6
  79 1.05 11
  80 0.44 4
  81 0.22 2
  87 0.16 2
  89 0.19 2
  90 2.46 25
  91 5.31 53
  92 25.07 251
  93 3.72 37
  94 0.36 4
  96 6.99 70
  106 1.15 12
  107 0.95 10
  108 0.73 7
  109 0.14 1
  115 0.1 1
  117 0.21 2
  119 11.12 111
  120 99.99 999
  121 13.03 130
  122 2.42 24
  123 0.35 4
  130 0.14 1
  132 0.26 3
  133 0.7 7
  134 0.78 8
  135 0.49 5
  136 1.04 10
  137 0.1 1
  144 0.33 3
  146 1.76 18
  148 0.4 4
  149 0.25 3
  150 2.34 23
  151 91.56 916
  152 9.97 100
  153 0.91 9
  160 0.2 2
  162 13.95 140
  163 1.51 15
  164 0.54 5
  178 0.34 3
  192 0.21 2
  193 41.21 412
  194 4.97 50
  195 0.61 6
//

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