2'-(3-METHYL-1,4-DIOXO-1,4-DIHYDRO-2-NAPHTHYL)-2-PHENYLACETOHYDRAZIDE

Mass

MS-IW-8272          
2'-(3-methyl-1,4-dioxo-1,4-dihydro-2-naphthyl)-2-phenylacetohydrazide
C19H16N2O3          (Mass of molecular ion:    320)

   Source Temperature: 180 °C
   Sample Temperature: 230 °C
   Direct, 75 eV

      17.0       4.0
      18.0      19.4
      27.0       2.5
      28.0      14.6
      38.0       1.9
      39.0       7.7
      41.0       1.7
      43.0       2.8
      44.0       5.1
      50.0       7.2
      51.0       7.8
      52.0       2.9
      53.0       1.2
      54.0       2.5
      61.0       1.1
      62.0       3.0
      63.0       7.8
      64.0       2.7
      65.0      15.5
      66.0       1.6
      67.0       2.3
      69.0       1.4
      74.0       3.0
      75.0       3.7
      76.0      14.0
      77.0      11.5
      78.0       2.0
      82.0       1.7
      86.0       1.0
      87.0       1.3
      88.0       2.1
      89.0      14.5
      90.0      18.1
      91.0     100.0
      92.0      44.8
      93.0       3.3
     101.0       2.0
     102.0       5.4
     103.0       6.1
     104.0      14.5
     105.0      13.9
     106.0       1.9
     113.0       1.5
     114.0       3.7
     115.0      10.0
     116.0       6.4
     117.0      10.2
     118.0      27.8
     119.0       3.1
     127.0       1.7
     128.0       2.8
     129.0       5.7
     130.0      19.2
     131.0       6.8
     132.0       7.8
     133.0       2.5
     135.0      10.2
     136.0       1.8
     142.0       1.7
     143.0       4.1
     144.0       1.8
     145.0       4.3
     146.0       1.7
     155.0       1.2
     156.0       5.3
     157.0       3.6
     158.0       8.6
     159.0       3.5
     160.0      19.5
     161.0       2.4
     170.0       3.7
     171.0       3.5
     172.0       2.9
     173.0      11.0
     174.0       8.1
     175.0       3.0
     184.0       2.8
     185.0      12.1
     186.0       8.8
     187.0      40.7
     188.0       5.5
     198.0      16.6
     199.0       2.9
     201.0      20.4
     202.0      57.1
     203.0       7.8
     300.0       1.2
     320.0      23.4
     321.0       5.3