(1R-(1Alpha,3beta,4beta))-1-isopropenyl-4-methyl-1,3-cyclohexanediol 3 -acetate(57211-60-6) IR1

Mass

MS-IW-5225          
(1R-(1alpha,3beta,4beta))-1-isopropenyl-4-methyl-1,3-cyclohexanediol 3-acetate
C12H20O3            (Mass of molecular ion:    212)

   Source Temperature: 130 °C
   Sample Temperature: 100 °C
   Direct, 75 eV

      15.0       2.2
      18.0       2.3
      27.0       4.3
      28.0       1.6
      29.0       5.9
      31.0       1.1
      39.0       8.6
      40.0       2.3
      41.0      38.9
      42.0       3.8
      43.0      70.6
      44.0       2.3
      45.0       1.9
      51.0       1.4
      53.0       4.6
      54.0       1.5
      55.0      23.7
      56.0       4.8
      57.0       4.8
      58.0       3.2
      60.0       1.0
      61.0       1.0
      65.0       2.6
      66.0       1.2
      67.0      10.4
      68.0      11.8
      69.0     100.0
      70.0      10.1
      71.0       5.5
      72.0       1.7
      77.0       4.5
      78.0       1.1
      79.0       7.6
      80.0       1.8
      81.0      11.9
      82.0      11.2
      83.0      10.9
      84.0      31.9
      85.0       9.4
      86.0       5.6
      91.0       8.5
      92.0       3.0
      93.0       8.6
      94.0      10.0
      95.0      30.7
      96.0      15.2
      97.0      23.7
      98.0      17.5
      99.0       2.3
     100.0       1.0
     105.0       4.7
     106.0       2.0
     107.0       3.2
     108.0       6.8
     109.0      31.5
     110.0      26.6
     111.0      41.9
     112.0       3.6
     113.0      25.6
     114.0       2.0
     115.0       1.2
     117.0       2.2
     119.0      23.6
     120.0       2.5
     121.0       1.6
     123.0      76.5
     124.0      24.3
     125.0       2.5
     127.0       2.2
     128.0       1.3
     132.0       1.1
     133.0       1.0
     134.0      25.0
     135.0       7.2
     136.0       1.2
     137.0      21.2
     138.0       2.1
     151.0       2.2
     152.0      82.1
     153.0      10.6
     155.0       4.0
     169.0       1.1
     170.0      34.4
     171.0       4.0
     194.0       4.8
     195.0       1.0
     212.0       2.8