Exact Mass: 519.9672

Exact Mass Matches: 519.9672

Found 19 metabolites which its exact mass value is equals to given mass value 519.9672, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   

1h-perfluorodecane

1h-perfluorodecane

C10HF21 (519.9743)


   

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 (519.9319)


   

cis-Bis(2,2-bipyridyl)dichlororutheniuM(II) Dihydrate

cis-Bis(2,2-bipyridyl)dichlororutheniuM(II) Dihydrate

C20H16Cl2N4Ru.2H2O (520.0007)


   

2-(PERFLUOROOCTYL)ETHYL ALLYL SULFIDE

2-(PERFLUOROOCTYL)ETHYL ALLYL SULFIDE

C13H9F17S (520.0153)


   
   

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

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

C8H14NO17P4-5 (519.9212)


   

GTP trianion

GTP trianion

C10H13N5O14P3-3 (519.9672)


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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 (519.9609)


   

XTP(4-)

XTP(4-)

C10H11N4O15P3 (519.9434)


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 (519.9672)


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 (519.9672)


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

   

5-Propargylamino-dCTP

5-Propargylamino-dCTP

C12H19N4O13P3 (520.0161)


5-Propargylamino-dCTP is a nucleoside molecule extracted from patent US9035035B2, compound dCTP-PA. 5-Propargylamino-dCTP can conjugate to molecular markers for use in nucleic acid labeling or sequence analysis[1]. 5-Propargylamino-dCTP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide 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 (519.9301)


   

13,15-dibromo-7,8,9,16-tetrahydroxy-14-methoxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclotetradecin-1-one

13,15-dibromo-7,8,9,16-tetrahydroxy-14-methoxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclotetradecin-1-one

C19H22Br2O7 (519.9732)


   

(1s,5z,13e)-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

(1s,5z,13e)-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 (519.9301)


   

(1s,5e,13z)-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

(1s,5e,13z)-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 (519.9301)