Exact Mass: 519.9319102

Exact Mass Matches: 519.9319102

Found 14 metabolites which its exact mass value is equals to given mass value 519.9319102, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   

2,2-({3-Chloro-4-[(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl}imi no)diethanol

2,2-({3-Chloro-4-[(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl}imi no)diethanol

C16H15Br2ClN4O4 (519.91485)


   

1h-perfluorodecane

1h-perfluorodecane

C10HF21 (519.9742918)


   

4-bromo-3,3,4,4-tetrafluorobut-1-ene,1,1-difluoroethene,1,1,2,3,3,3-hexafluoroprop-1-ene,1,1,2,2-tetrafluoroethene

4-bromo-3,3,4,4-tetrafluorobut-1-ene,1,1-difluoroethene,1,1,2,3,3,3-hexafluoroprop-1-ene,1,1,2,2-tetrafluoroethene

C11H5BrF16 (519.9319102)


   
   

alpha-D-ribose 1-(acetamidomethylphosphonate) 5-triphosphate

alpha-D-ribose 1-(acetamidomethylphosphonate) 5-triphosphate

C8H14NO17P4-5 (519.9212254)


   

GTP trianion

GTP trianion

C10H13N5O14P3-3 (519.9671888)


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5-[(2E)-2-[(2-chloro-6-fluorophenyl)methoxyimino]ethyl]-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1,2-thiazole-4-carbonitrile

5-[(2E)-2-[(2-chloro-6-fluorophenyl)methoxyimino]ethyl]-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1,2-thiazole-4-carbonitrile

C19H10Cl2F4N4OS2 (519.9609198)


   

XTP(4-)

XTP(4-)

C10H11N4O15P3 (519.9433806)


A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of XTP; major species present at pH 7.3.

   

8-oxo-dGTP(3-)

8-oxo-dGTP(3-)

C10H13N5O14P3 (519.9671888)


A 2-deoxyribonucleoside triphosphate oxoanion that is a trianion of 8-oxo-dGTP arising from partial deprotonation of the triphosphate OH groups.

   

GTP(3-)

GTP(3-)

C10H13N5O14P3 (519.9671888)


Trianion of GTP arising from deprotonation of three of the four phosphate OH groups.

   

9,19-dibromo-6-chloro-12,12-dimethyl-4,8,10,16-tetraazapentacyclo[13.7.0.0¹,⁴.0⁷,¹¹.0¹⁷,²²]docosa-5,7(11),8,13,15,17,19,21-octaen-3-one

9,19-dibromo-6-chloro-12,12-dimethyl-4,8,10,16-tetraazapentacyclo[13.7.0.0¹,⁴.0⁷,¹¹.0¹⁷,²²]docosa-5,7(11),8,13,15,17,19,21-octaen-3-one

C20H15Br2ClN4O (519.930105)