Exact Mass: 195.9969832
Exact Mass Matches: 195.9969832
Found 500 metabolites which its exact mass value is equals to given mass value 195.9969832
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
TETRANITROMETHANE
D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D009676 - Noxae > D016877 - Oxidants D053834 - Explosive Agents
3-Methoxy-4,5-methylenedioxybenzoic acid
3-Methoxy-4,5-methylenedioxybenzoic acid is found in green vegetables. 3-Methoxy-4,5-methylenedioxybenzoic acid is isolated from seeds of Apium graveolen
4-Hydroxy-benzenepropanedioate
This compound belongs to the family of Phenol Esters. These are aromatic compounds containing a benzene ring substituted by an hydroxyl group and an ester group.
2--5--thiophen|2--5--thiophen|2-but-3-en-1-ynyl-5-penta-1,3-diynyl-thiophene|5--2-thiophen|thiophene B
2-(1-propynyl)-5-(5-hexen-3-yn-1-ynyl)-thiophene|2-(Ethenylbutadiynyl)-5-( propinyl)-thiophene|2-hex-5-ene-1,3-diynyl-5-prop-1-ynyl-thiophene|2-Propin-(1)-yl-5-hexadiin-(1,3)-en-(5)-yl-thiophen|2-propinyl-5-thiophene|5--2--thiophen|thiophene A
2,3-Dihydro-3,6,7-trihydroxy-1-H-benzo[b]pyran-4-one
Pyridin-2-carbonsaeureamid-6-monothiocarbonsaeure-S-methylester
alpha-(3-hydroxy-4-hydroxymethylphenyl)-alpha-oxoacetic acid
Haematommic acid
Haematommic acid is a hydroxybenzoic acid. 3-Formyl-2,4-dihydroxy-6-methylbenzoic acid is a natural product found in Asahinea chrysantha
2-hydroxy-4-[(1E)-3-oxoprop-1-en-1-yl]-2H-pyran-6-carboxylate
2-hydroxy-3-[(1E)-3-oxoprop-1-en-1-yl]-2H-pyran-6-carboxylate
(2E,4Z,6E)-5-formyl-2-hydroxy-8-oxoocta-2,4,6-trienoate
(2E,4Z,5E)-2-hydroxy-7-oxo-(2-oxoethylidene)hepta-2,5-dienoate
2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole
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
2-(hexa-5-en-1,3-diynyl)-5-(propynyl)-thiophene
(E)-4-(6-methyl-1,2-dithiin-3-yl)but-1-en-3-yn-1-ol
sodium,(Z)-4-hydroxy-4-oxobut-2-enoate,methoxyethene
2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole
6-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
Methyl 3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
2,4-Diaminophenol dihydrochloride
C6H10Cl2N2O (196.01701500000001)
5-OXO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLICACID
5-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
8-CHLOROQUINAZOLINE-2,4(1H,3H)-DIONE
C8H5ClN2O2 (196.00395400000002)
(2-Chloro-4-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
3 5-dimethyoxyphenylmagnesium chloride
C8H9ClMgO2 (196.01415440000002)
7-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
8-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
1H-Imidazole-2-carboxylicacid,5-cyano-1-methyl-4-nitro-(9CI)
1,3-DIMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
2-chloro-5-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
7-Chloro-1H-indazole-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
2,3-DIAMINOPHENOL DIHYDROCHLORIDE
C6H10Cl2N2O (196.01701500000001)
6-Chloro-1H-indazole-4-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
3-Chloro-1H-indazole-6-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
4-chloropyrazolo[1,5-a]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-Chloro-1H-indazole-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
[4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
methyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate
3-chloro-2-methyl-6-nitrobenzonitrile
C8H5ClN2O2 (196.00395400000002)
3-Chloro-4-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
5-Chloro-3-indazolecarboxylic acid
C8H5ClN2O2 (196.00395400000002)
1H-Benzimidazole-1-carbonyl chloride, 2,3-dihydro-2-oxo- (9CI)
C8H5ClN2O2 (196.00395400000002)
1,1-dichloroethene,methyl 2-methylprop-2-enoate
C7H10Cl2O2 (196.00578200000004)
5-AMINO-6-CHLOROISOINDOLINE-1,3-DIONE?
C8H5ClN2O2 (196.00395400000002)
4-Chloro-3-indazole carboxylic acid
C8H5ClN2O2 (196.00395400000002)
4H-1-Benzothiopyran-4-one,2,3-dihydro-, 1,1-dioxide
2-(5-chloro-2-nitrophenyl)acetonitrile
C8H5ClN2O2 (196.00395400000002)
(5-Chloro-2-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
5-chloro-2-methyl-4-nitrobenzonitrile
C8H5ClN2O2 (196.00395400000002)
1,1-dichloroethene,ethyl prop-2-enoate
C7H10Cl2O2 (196.00578200000004)
2-(methylthio)-4,5-dihydro-1H-imidazole hydrobromide
4-chloro-6-methylpyrrolo[3,4-c]pyridine-1,3-dione
C8H5ClN2O2 (196.00395400000002)
2,4-Thiazolidinedione,3-(2-aminoethyl)-, hydrochloride (1:1)
C5H9ClN2O2S (196.00732440000002)
5-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
1-(2-CYANOETHYL)-2-PHENYL-4,5-DI-CYANOETHOXYMETHYLIMIDAZOLE
CYCLOPROPANEPROPANOIC ACID, B-OXO-1-(TRIFLUOROMETHYL)-
5-Chloro-6-azaindole-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
5-Isobenzofurancarbonylchloride,1,3-dihydro-1-oxo-(9CI)
6-CHLORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID
C8H5ClN2O2 (196.00395400000002)
6-Chloro-2,4(1H,3H)-quinazolinedione
C8H5ClN2O2 (196.00395400000002)
5-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylicacid
C8H5ClN2O2 (196.00395400000002)
5-(Aminomethyl)-2-methyl-4-(trifluoromethyl)thiazole
5-(Aminomethyl)-4-methyl-2-(trifluoromethyl)thiazole
4-chloro-6-fluoro-2-methylquinazoline
C9H6ClFN2 (196.02035180000001)
1H-Benzimidazole-5-carbonyl chloride, 2,3-dihydro-2-oxo- (9CI)
C8H5ClN2O2 (196.00395400000002)
3,4-(Methylenedioxy)Phenylglyoxal Hydrate, Dry wt Basis
2-CHLOROMETHYL-PYRIDO[2,3-D][1,3]OXAZIN-4-ONE
C8H5ClN2O2 (196.00395400000002)
2-sulfanyl-6-(trifluoromethyl)pyrimidin-4-ol
C5H3F3N2OS (195.99181839999997)
(3-Chloro-2-fluorophenyl)hydrazinium chloride
C6H7Cl2FN2 (195.99702939999997)
Cyclohexylmethanesulfonyl chloride
C7H13ClO2S (196.03247480000002)
1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 6-chloro-
C8H5ClN2O2 (196.00395400000002)
5-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
6-chloro-5-cyano-2-methylpyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
3-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
(2-CHLORO-4-NITROPHENYL)-ACETONITRILE
C8H5ClN2O2 (196.00395400000002)
5-Chloro-1H-pyrrolo(2,3-b)pyridine-6-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-chloro-
C8H5ClN2O2 (196.00395400000002)
3-Fluoro-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
6-(HYDROXYMETHYL)-2H-PYRIDO[3,2-B][1,4]THIAZIN-3(4H)-ONE
6-Nitropyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione
6-CHLOROBENZIMIDAZOLE-4-CARBOXYLIC ACID
C8H5ClN2O2 (196.00395400000002)
7-Chloroquinazoline-2,4(1H,3H)-dione
C8H5ClN2O2 (196.00395400000002)
2,6-DIOXO-2,3-DIHYDRO-1H-PURINE-9(6H)-CARBOXYLIC ACID
6-CHLORO-5-AZAINDOLE-3-CARBOXYLIC ACID
C8H5ClN2O2 (196.00395400000002)
ethyl 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate
3-chloropyrazolo[1,5-a]pyridine-5-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
3-chloroimidazo[1,2-a]pyridine-8-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
7-Chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid hydrochloride
C8H5ClN2O2 (196.00395400000002)
6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride
C6H10Cl2N2O (196.01701500000001)
1-Bromo-4-cyclopropylbenzene
A member of the class of bromobenzenes that is bromobenzene substituted by a cyclopropyl group at position 4.
2,2-diethylpropanedioyl dichloride
C7H10Cl2O2 (196.00578200000004)
4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
(2-chloro-3-fluorophenyl)hydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
7-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
5-Chloro-2,4(1H,3H)-quinazolinedione
C8H5ClN2O2 (196.00395400000002)
2-Chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazine
7-chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
2,2,2-TRIFLUORO-N-4-THIAZOLYL-ACETAMIDE
C5H3F3N2OS (195.99181839999997)
3,4-Methylenedioxymandelic acid
A 2-hydroxy monocarboxylic acid that is mandelic acid in which positions 3 and 4 on the benzene ring are substituted by a methylenedioxy group.
4-Chloro-2-fluorophenylhydrazine hydrochloride
C6H7Cl2FN2 (195.99702939999997)
2-chloro-3H-benzimidazole-5-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
4-chloro-7-fluoro-2-methylquinazoline
C9H6ClFN2 (196.02035180000001)
6-chloropyrazolo[1,5-a]pyridine-3-carboxylic acid
C8H5ClN2O2 (196.00395400000002)
(2R)-2-[(2-sulfonatoethyl)ammonio]propanoate
C5H10NO5S- (196.02796700000002)
Phosphoric acid (E)-2-hydroxy-5-oxo-3-pentenyl ester
[(E,2S)-2-hydroxy-5-oxopent-3-enyl] dihydrogen phosphate
Acetic acid 2,4-dichloro-3-methylenebutyl ester
C7H10Cl2O2 (196.00578200000004)
TETRANITROMETHANE
D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D009676 - Noxae > D016877 - Oxidants D053834 - Explosive Agents
tauropinate(1-)
C5H10NO5S (196.02796700000002)
Conjugate base of tauropine in which the carboxy and sulfo groups are anionic and the amino group is protonated; major species at pH 7.3.
clavaldehyde(1-)
A monocarboxylic acid anion that is the conjugate base of clavaldehyde, obtained by deprotonation of the carboxy group; major species at pH 7.3.