 
                    
                    
                        2,5-Dimethyl-3-hexyne-2,5-diol(142-30-3) 1H NMR
                        
                        
                            
                                Molecular FormulaC8H14O2
                            
                            Molecular Weight142.2
  
                         
                        InChIInChI=1S/C8H14O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,1-4H3
                        InChIKey IHJUECRFYCQBMW-UHFFFAOYSA-N
                        SmilesCC(C)(O)C#CC(C)(O)C
                        
                     
                 
                
                
                    
                    
                    
                        
                        
                        
                            
                                
                            
                            
                                
                                    
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 Mass
 MS-NW-2272          
2,5-dimethyl-3-hexyne-2,5-diol
C8H14O2             (Mass of molecular ion:    142)
 
 
   Source Temperature: 270 °C
   Sample Temperature: 170 °C
   Reservoir, 75 eV
 
 
      14.0       1.4
      15.0      11.5
      17.0       1.4
      18.0       6.8
      25.0       1.6
      26.0       8.0
      27.0       6.1
      28.0       1.3
      29.0       2.4
      31.0       2.3
      37.0       1.5
      38.0       2.5
      39.0      13.7
      40.0       5.0
      41.0      11.5
      42.0       3.1
      43.0     100.0
      44.0       2.6
      45.0       1.0
      50.0       2.7
      51.0       5.5
      52.0       1.3
      53.0       5.3
      55.0       3.9
      56.0       1.5
      57.0       1.0
      58.0      13.6
      59.0       6.4
      62.0       1.3
      63.0       2.5
      65.0       8.0
      66.0       8.8
      67.0       5.3
      69.0      21.6
      70.0       1.2
      77.0       2.1
      78.0       1.5
      79.0       4.9
      81.0      28.3
      82.0       2.3
      83.0       3.6
      91.0       4.8
     105.0       1.3
     106.0       4.0
     107.0       1.0
     109.0      60.0
     110.0       5.3
     123.0       1.1
     124.0       1.1
     127.0      10.5