2’-NH2,2’-dGMP 
 2'-amino-2'-deoxyguanosine 5'-monophosphate 
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 ID:         362.2.1 
 
	 	 Molecular formula:         C10H14N6O7P- 
 
 		 Instrument:				API 3200
 
 		 Scan type:					MS2
 
 		 Ionization:               	ESI (-)
 
 		 Declustering potential:   	-30 V
 
 		 Collision energy:         	-40 eV
 
 		 Canonical smiles:         	Nc1nc2c(ncn2C2OC(COP(=O)([O-])O)C(O)C2N)c(=O)[nH]1 
 
 	
     
   
    
    
  
    
      | m/z | 78 | 79 | 97 | 107 | 108 | 133 | 150 | 151 | 210 | 361 | 
    
      | intensity | 1 | 100 | 21 | 1 | 1 | 5 | 8 | 2 | 8 | 7 |