Exact Mass: 196.017

Tetrahydroxypteridine

C6H4N4O4 (196.0233)

Xanthine-8-carboxylate

C6H4N4O4 (196.0233)

SCHEMBL4671032

C5H9O6P (196.0137)

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

(1,1-dioxo-1-benzothiophen-2-yl)methanol

C9H8O3S (196.0194)

1,1,2,2,3,3,4-heptafluorocyclopentane

C5H3F7 (196.0123)

3,3,4,4,5,5,5-heptafluoropent-1-ene

C5H3F7 (196.0123)

[2-(2-THIENYL)-1,3-THIAZOL-4-YL]METHYLAMINE

C8H8N2S2 (196.0129)

2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole

C7H5ClN4O (196.0152)

2-(2,4-difluorophenyl)thiophene

C10H6F2S (196.0158)

3,4-Dinitro-benzaldehyde

C7H4N2O5 (196.012)

2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyrazine

C7H5ClN4O (196.0152)

1-Bromo-2-(2-ethoxyethoxy)ethane

C6H13BrO2 (196.0099)

Bromoacetaldehyde diethyl acetal

C6H13BrO2 (196.0099)

2,5-Dinitrobenzaldehyde

C7H4N2O5 (196.012)

2,4-Diaminophenol dihydrochloride

C6H10Cl2N2O (196.017)

1,4-Benzenedicarbothioamide

C8H8N2S2 (196.0129)

3,4,4,4-Tetrafluoro-3-(trifluoromethyl)-1-butene

C5H3F7 (196.0123)

3 5-dimethyoxyphenylmagnesium chloride

C8H9ClMgO2 (196.0142)

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

C6H4N4O4 (196.0233)

5-Hexenylmethyl dichlorosilane

C7H14Cl2Si (196.0242)

2,6-Dinitrobenzaldehyde

C7H4N2O5 (196.012)

2,3-DIAMINOPHENOL DIHYDROCHLORIDE

C6H10Cl2N2O (196.017)

6-Chloroimidazo[1,2-b]pyridazine-2-carboxamide

C7H5ClN4O (196.0152)

5-(4-fluorophenyl)-1,3,4-oxadiazole-2(3h)-thione

C8H5FN2OS (196.0107)

Homouric Acid

C6H4N4O4 (196.0233)

1-bromo-7-fluoroheptane

C7H14BrF (196.0263)

4H-1-Benzothiopyran-4-one,2,3-dihydro-, 1,1-dioxide

C9H8O3S (196.0194)

3-Fluoro-4-(trifluoromethoxy)phenol

C7H4F4O2 (196.0147)

6-Bromo-1,2-Hexanediol

C6H13BrO2 (196.0099)

3-CHLOROMETHYL-2-METHYLBENZOTHIOPHENE

C10H9ClS (196.0113)

2-(2-CHLOROETHYL)BENZO[B]THIOPHENE

C10H9ClS (196.0113)

2,4-Thiazolidinedione,3-(2-aminoethyl)-, hydrochloride (1:1)

C5H9ClN2O2S (196.0073)

1-(3-FLUORO-4-METHOXYPHENYL)ETHYLAMINE

C7H5FN4S (196.0219)

5-chloro-3-ethylbenzo[b]thiophene

C10H9ClS (196.0113)

dioxosilane,trimethoxy(methyl)silane

C4H12O5Si2 (196.0223)

p-toluenesulfinic acid sodium salt

C7H9NaO3S (196.017)

4-fluoro-3-(trifluoromethoxy)phenol

C7H4F4O2 (196.0147)

2,4-Dinitrobenzaldehyde

C7H4N2O5 (196.012)

5-METHYL-4-THIOPHEN-2-YL-THIAZOL-2-YLAMINE

C8H8N2S2 (196.0129)

4-chloro-6-fluoro-2-methylquinazoline

C9H6ClFN2 (196.0204)

4-(Trifluoromethyl)isophthalonitrile

C9H3F3N2 (196.0248)

(6-Fluorobenzo[b]thiophen-2-yl)boronic acid

C8H6BFO2S (196.0166)

4-(5-methylthiophen-2-yl)-1,3-thiazol-2-amine

C8H8N2S2 (196.0129)

2-AMINO-6-CHLOROPYRIDO[3,2-D]PYRIMIDIN-4(1H)-ONE

C7H5ClN4O (196.0152)

2,5-DICYANOBENZOTRIFLUORIDE

C9H3F3N2 (196.0248)

3-(2-METHOXYETHOXY)PROPYL BROMIDE

C6H13BrO2 (196.0099)

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

C6H4N4O4 (196.0233)

2-(CHLORODIFLUOROACETYL)CYCLOPENTANONE

C7H7ClF2O2 (196.0103)

Trimethyldisulfanium tetrafluoroborate

C3H9BF4S2 (196.0175)

1-(6-CHLOROPYRIDIN-2-YL)-1H-[1,2,4]TRIAZOL-3-OL

C7H5ClN4O (196.0152)

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

C6H4N4O4 (196.0233)

1,2,4-Benzotriazin-3-amine,7-chloro-, 1-oxide

C7H5ClN4O (196.0152)

5,6-dimethylthieno[2,3-d]pyrimidine-4(3h)-thione

C8H8N2S2 (196.0129)

2-fluoro-5-(trifluoromethoxy)phenol

C7H4F4O2 (196.0147)

Propargyl benzenesulfonate

C9H8O3S (196.0194)

2-(methylthio)-1,3-benzothiazol-6-amine

C8H8N2S2 (196.0129)

O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride

C6H10Cl2N2O (196.017)

Dichloro(cyclohexyl)methylsilane

C7H14Cl2Si (196.0242)

Boronic acid, B-(5-chloro-2-benzofuranyl)-

C8H6BClO3 (196.0099)

Glucagon, hydrochloride

C6H9ClO5 (196.0138)

5-Fluorobenzothiophene-2-Boronic Acid

C8H6BFO2S (196.0166)

2-Chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazine

C7H5ClN4O (196.0152)

5-(3-FLUORO-PHENYL)-[1,3,4]OXADIAZOLE-2-THIOL

C8H5FN2OS (196.0107)

fentrazamide metabolite 1

C7H5ClN4O (196.0152)

4-bromo-1,1-dimethoxybutane

C6H13BrO2 (196.0099)

2,3,3,4,4,5,5-HEPTAFLUORO-1-PENTENE

C5H3F7 (196.0123)

3,5-DINITROBENZALDEHYDE

C7H4N2O5 (196.012)

1H,1H,2H-Heptafluoropent-1-ene

C5H3F7 (196.0123)

4-chloro-7-fluoro-2-methylquinazoline

C9H6ClFN2 (196.0204)

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

C8H6NO5- (196.0246)

Phosphoric acid (E)-2-hydroxy-5-oxo-3-pentenyl ester

C5H9O6P (196.0137)

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

C8H6NO5- (196.0246)

4-hydroxy-3-nitrophenylacetate

C8H6NO5- (196.0246)

[(E,2S)-2-hydroxy-5-oxopent-3-enyl] dihydrogen phosphate

C5H9O6P (196.0137)

xanthine-8-carboxylic acid

C6H4N4O4 (196.0233)

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.