Exact Mass: 196.0242

Exact Mass Matches: 196.0242

Found 16 metabolites which its exact mass value is equals to given mass value 196.0242, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Tetrahydroxypteridine

Tetrahydroxypteridine

C6H4N4O4 (196.0233)


   

Xanthine-8-carboxylate

xanthine-8-carboxylic acid

C6H4N4O4 (196.0233)


   

2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole

2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole

C6H4N4O4 (196.0233)


CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2642; ORIGINAL_PRECURSOR_SCAN_NO 2640 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2643; ORIGINAL_PRECURSOR_SCAN_NO 2641 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2647; ORIGINAL_PRECURSOR_SCAN_NO 2645 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2643; ORIGINAL_PRECURSOR_SCAN_NO 2640 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5842; ORIGINAL_PRECURSOR_SCAN_NO 5839 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5878; ORIGINAL_PRECURSOR_SCAN_NO 5876 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5881; ORIGINAL_PRECURSOR_SCAN_NO 5880

   

1H-Imidazole-2-carboxylicacid,5-cyano-1-methyl-4-nitro-(9CI)

1H-Imidazole-2-carboxylicacid,5-cyano-1-methyl-4-nitro-(9CI)

C6H4N4O4 (196.0233)


   

5-Hexenylmethyl dichlorosilane

5-Hexenylmethyl dichlorosilane

C7H14Cl2Si (196.0242)


   

Homouric Acid

Homouric Acid

C6H4N4O4 (196.0233)


   

4-(Trifluoromethyl)isophthalonitrile

4-(Trifluoromethyl)isophthalonitrile

C9H3F3N2 (196.0248)


   

2,5-DICYANOBENZOTRIFLUORIDE

2,5-DICYANOBENZOTRIFLUORIDE

C9H3F3N2 (196.0248)


   

6-Nitropyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione

6-Nitropyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione

C6H4N4O4 (196.0233)


   

2,6-DIOXO-2,3-DIHYDRO-1H-PURINE-9(6H)-CARBOXYLIC ACID

2,6-DIOXO-2,3-DIHYDRO-1H-PURINE-9(6H)-CARBOXYLIC ACID

C6H4N4O4 (196.0233)


   

Dichloro(cyclohexyl)methylsilane

Dichloro(cyclohexyl)methylsilane

C7H14Cl2Si (196.0242)


   

(3R,5R)-clavulanate-9-aldehyde

(3R,5R)-clavulanate-9-aldehyde

C8H6NO5- (196.0246)


   

2,4-Dihydroxy-3-oxo-1,4-benzoxazin-7-olate

2,4-Dihydroxy-3-oxo-1,4-benzoxazin-7-olate

C8H6NO5- (196.0246)


   

4-hydroxy-3-nitrophenylacetate

4-hydroxy-3-nitrophenylacetate

C8H6NO5- (196.0246)


   

xanthine-8-carboxylic acid

xanthine-8-carboxylic acid

C6H4N4O4 (196.0233)


   

clavaldehyde(1-)

clavaldehyde(1-)

C8H6NO5 (196.0246)


A monocarboxylic acid anion that is the conjugate base of clavaldehyde, obtained by deprotonation of the carboxy group; major species at pH 7.3.