Exact Mass: 196.0174832

Exact Mass Matches: 196.0174832

Found 76 metabolites which its exact mass value is equals to given mass value 196.0174832, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tetrahydroxypteridine

Tetrahydroxypteridine

C6H4N4O4 (196.02325439999998)

Xanthine-8-carboxylate

xanthine-8-carboxylic acid

C6H4N4O4 (196.02325439999998)

SCHEMBL4671032

SCHEMBL4671032

C5H9O6P (196.01367439999999)

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

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

C6H4N4O4 (196.02325439999998)

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

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

C9H8O3S (196.0194138)

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

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

C5H3F7 (196.0122962)

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

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

C5H3F7 (196.0122962)

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

1-[2-(Thiophen-2-Yl)-1,3-Thiazol-4-Yl]methanamine

C8H8N2S2 (196.01288879999998)

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

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

C7H5ClN4O (196.015187)

2-(2,4-difluorophenyl)thiophene

2-(2,4-difluorophenyl)thiophene

C10H6F2S (196.01582599999998)

3,4-Dinitro-benzaldehyde

3,4-Dinitro-benzaldehyde

C7H4N2O5 (196.01202139999998)

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

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

C7H5ClN4O (196.015187)

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

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

C6H13BrO2 (196.0098858)

Bromoacetaldehyde diethyl acetal

Bromoacetaldehyde diethyl acetal

C6H13BrO2 (196.0098858)

2,5-Dinitrobenzaldehyde

2,5-Dinitrobenzaldehyde

C7H4N2O5 (196.01202139999998)

2,4-Diaminophenol dihydrochloride

2,4-Diaminophenol dihydrochloride

C6H10Cl2N2O (196.01701500000001)

1,4-Benzenedicarbothioamide

1,4-Benzenedicarbothioamide

C8H8N2S2 (196.01288879999998)

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

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

C5H3F7 (196.0122962)

3 5-dimethyoxyphenylmagnesium chloride

3 5-dimethyoxyphenylmagnesium chloride

C8H9ClMgO2 (196.01415440000002)

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

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

C6H4N4O4 (196.02325439999998)

5-Hexenylmethyl dichlorosilane

5-Hexenylmethyl dichlorosilane

C7H14Cl2Si (196.02417839999998)

2,6-Dinitrobenzaldehyde

2,6-Dinitrobenzaldehyde

C7H4N2O5 (196.01202139999998)

2,3-DIAMINOPHENOL DIHYDROCHLORIDE

2,3-DIAMINOPHENOL DIHYDROCHLORIDE

C6H10Cl2N2O (196.01701500000001)

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

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

C7H5ClN4O (196.015187)

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

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

C8H5FN2OS (196.0106612)

Homouric Acid

Homouric Acid

C6H4N4O4 (196.02325439999998)

1-bromo-7-fluoroheptane

1-bromo-7-fluoroheptane

C7H14BrF (196.0262836)

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

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

C9H8O3S (196.0194138)

3-Fluoro-4-(trifluoromethoxy)phenol

3-Fluoro-4-(trifluoromethoxy)phenol

C7H4F4O2 (196.0147412)

6-Bromo-1,2-Hexanediol

6-Bromo-1,2-Hexanediol

C6H13BrO2 (196.0098858)

3-CHLOROMETHYL-2-METHYLBENZOTHIOPHENE

3-CHLOROMETHYL-2-METHYLBENZOTHIOPHENE

C10H9ClS (196.01134639999998)

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

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

C10H9ClS (196.01134639999998)

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

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

C7H5FN4S (196.0218942)

5-chloro-3-ethylbenzo[b]thiophene

5-chloro-3-ethylbenzo[b]thiophene

C10H9ClS (196.01134639999998)

dioxosilane,trimethoxy(methyl)silane

dioxosilane,trimethoxy(methyl)silane

C4H12O5Si2 (196.0223262)

p-toluenesulfinic acid sodium salt

p-toluenesulfinic acid sodium salt

C7H9NaO3S (196.0170084)

4-fluoro-3-(trifluoromethoxy)phenol

4-fluoro-3-(trifluoromethoxy)phenol

C7H4F4O2 (196.0147412)

2,4-Dinitrobenzaldehyde

2,4-Dinitrobenzaldehyde

C7H4N2O5 (196.01202139999998)

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

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

C8H8N2S2 (196.01288879999998)

4-chloro-6-fluoro-2-methylquinazoline

4-chloro-6-fluoro-2-methylquinazoline

C9H6ClFN2 (196.02035180000001)

4-(Trifluoromethyl)isophthalonitrile

4-(Trifluoromethyl)isophthalonitrile

C9H3F3N2 (196.02483139999998)

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

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

C8H6BFO2S (196.0165578)

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

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

C8H8N2S2 (196.01288879999998)

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

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

C7H5ClN4O (196.015187)

2,5-DICYANOBENZOTRIFLUORIDE

2,5-DICYANOBENZOTRIFLUORIDE

C9H3F3N2 (196.02483139999998)

3-(2-METHOXYETHOXY)PROPYL BROMIDE

3-(2-METHOXYETHOXY)PROPYL BROMIDE

C6H13BrO2 (196.0098858)

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 (196.02325439999998)

2-(CHLORODIFLUOROACETYL)CYCLOPENTANONE

2-(CHLORODIFLUOROACETYL)CYCLOPENTANONE

C7H7ClF2O2 (196.0102616)

Trimethyldisulfanium tetrafluoroborate

Trimethyldisulfanium tetrafluoroborate

C3H9BF4S2 (196.0174832)

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

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

C7H5ClN4O (196.015187)

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 (196.02325439999998)

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

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

C7H5ClN4O (196.015187)

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

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

C8H8N2S2 (196.01288879999998)

2-fluoro-5-(trifluoromethoxy)phenol

2-fluoro-5-(trifluoromethoxy)phenol

C7H4F4O2 (196.0147412)

Propargyl benzenesulfonate

Propargyl benzenesulfonate

C9H8O3S (196.0194138)

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

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

C8H8N2S2 (196.01288879999998)

O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride

O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride

C6H10Cl2N2O (196.01701500000001)

Dichloro(cyclohexyl)methylsilane

Dichloro(cyclohexyl)methylsilane

C7H14Cl2Si (196.02417839999998)

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

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

C8H6BClO3 (196.0098506)

Glucagon, hydrochloride

Glucagon, hydrochloride

C6H9ClO5 (196.01384940000003)

5-Fluorobenzothiophene-2-Boronic Acid

5-Fluorobenzothiophene-2-Boronic Acid

C8H6BFO2S (196.0165578)

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

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

C7H5ClN4O (196.015187)

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

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

C8H5FN2OS (196.0106612)

fentrazamide metabolite 1

fentrazamide metabolite 1

C7H5ClN4O (196.015187)

4-bromo-1,1-dimethoxybutane

4-bromo-1,1-dimethoxybutane

C6H13BrO2 (196.0098858)

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

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

C5H3F7 (196.0122962)

3,5-DINITROBENZALDEHYDE

3,5-DINITROBENZALDEHYDE

C7H4N2O5 (196.01202139999998)

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

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

C5H3F7 (196.0122962)

4-chloro-7-fluoro-2-methylquinazoline

4-chloro-7-fluoro-2-methylquinazoline

C9H6ClFN2 (196.02035180000001)

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

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

C8H6NO5- (196.0245966)

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

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

C5H9O6P (196.01367439999999)

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

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

C8H6NO5- (196.0245966)

4-hydroxy-3-nitrophenylacetate

4-hydroxy-3-nitrophenylacetate

C8H6NO5- (196.0245966)

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

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

C5H9O6P (196.01367439999999)

xanthine-8-carboxylic acid

xanthine-8-carboxylic acid

C6H4N4O4 (196.02325439999998)

clavaldehyde(1-)

clavaldehyde(1-)

C8H6NO5 (196.0245966)

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