Exact Mass: 190.986341
Exact Mass Matches: 190.986341
Found 350 metabolites which its exact mass value is equals to given mass value 190.986341
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Clopyralid
C6H3Cl2NO2 (190.95408380000003)
CONFIDENCE standard compound; INTERNAL_ID 167; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2378; ORIGINAL_PRECURSOR_SCAN_NO 2375 CONFIDENCE standard compound; INTERNAL_ID 167; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2383; ORIGINAL_PRECURSOR_SCAN_NO 2379 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8451 INTERNAL_ID 8451; CONFIDENCE Reference Standard (Level 1)
4,6-dichloropyrimidine-5-carboxamide
C5H3Cl2N3O (190.96531679999998)
p-Chlorobenzenesulfonamide
p-Chlorobenzenesulfonamide is a metabolite of chlorpropamide. Chlorpropamide is a drug in the sulfonylurea class used to treat type 2 diabetes mellitus. It is a long-acting 1st generation sulfonylurea. It has more side effects than other sulfonylureas and its use is no longer recommended. (Wikipedia)
2-Amino-4,6-dichloropyrimidine-5-carbaldehyde
C5H3Cl2N3O (190.96531679999998)
Clopidol
C7H7Cl2NO (190.99046719999998)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
2,3-dioxo-L-gulonate
2,3-dioxo-l-gulonate belongs to sugar acids and derivatives class of compounds. Those are compounds containing a saccharide unit which bears a carboxylic acid group. 2,3-dioxo-l-gulonate is soluble (in water) and a moderately acidic compound (based on its pKa). 2,3-dioxo-l-gulonate can be found in a number of food items such as gram bean, oriental wheat, agave, and horseradish, which makes 2,3-dioxo-l-gulonate a potential biomarker for the consumption of these food products.
2-carboxy-L-xylonolactone
2-carboxy-l-xylonolactone belongs to sugar acids and derivatives class of compounds. Those are compounds containing a saccharide unit which bears a carboxylic acid group. 2-carboxy-l-xylonolactone is soluble (in water) and a moderately acidic compound (based on its pKa). 2-carboxy-l-xylonolactone can be found in a number of food items such as apricot, mentha (mint), allspice, and hedge mustard, which makes 2-carboxy-l-xylonolactone a potential biomarker for the consumption of these food products.
Clopidol
C7H7Cl2NO (190.99046719999998)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1183 CONFIDENCE standard compound; INTERNAL_ID 1083
2-Chlorobezenesulfonamide
CONFIDENCE standard compound; INTERNAL_ID 263; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4090; ORIGINAL_PRECURSOR_SCAN_NO 4087 CONFIDENCE standard compound; INTERNAL_ID 263; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4088; ORIGINAL_PRECURSOR_SCAN_NO 4083 CONFIDENCE standard compound; INTERNAL_ID 263; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4105; ORIGINAL_PRECURSOR_SCAN_NO 4103 INTERNAL_ID 263; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4105; ORIGINAL_PRECURSOR_SCAN_NO 4103 CONFIDENCE standard compound; INTERNAL_ID 263; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4095; ORIGINAL_PRECURSOR_SCAN_NO 4093 CONFIDENCE standard compound; INTERNAL_ID 263; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4178; ORIGINAL_PRECURSOR_SCAN_NO 4175 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3260
4-Chlorobenzenesulfonamide
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3259
2,6-Pyridinedimethanol,3-hydroxy-, hydrochloride (1:1)
3-(Trimethylsilyl)-1,3-thiazolidine-2-thione
C6H13NS2Si (191.02586580000002)
sodium L-glutamate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
4-CHLORO-2,6-DIMETHYLANILINE HYDROCHLORIDE
C8H11Cl2N (191.02685060000002)
4,5,6,7-TETRAHYDRO-1,3-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE HYDROCHLORIDE
Acetamide,2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
(5,9-DIHYDRO-6,8-DIOXA-BENZOCYCLOHEPTEN-7-YLMETHYL)-ISOBUTYL-AMINE
C4H5N3O2S2 (190.98231900000002)
N-(2-chloro-5-fluoropyridin-4-yl)nitramide
C5H3ClFN3O2 (190.98978200000002)
1-(2-Chlorophenyl)ethanamine hydrochloride
C8H11Cl2N (191.02685060000002)
5-CHLORO-N,2-DIMETHYLANILINE HYDROCHLORIDE
C8H11Cl2N (191.02685060000002)
Benzenemethanamine, 3-chloro-N-methyl-, hydrochloride
C8H11Cl2N (191.02685060000002)
2-chloro-5-fluoro-6-oxo-1H-pyridine-3-carboxylic acid
1H-Imidazole-4-carboxylicacid,2-(aminosulfonyl)-(9CI)
(S)-1-(3,5-dichloropyridin-4-yl)ethanol
C7H7Cl2NO (190.99046719999998)
3-chloro-2,6-dimethylaniline,hydrochloride
C8H11Cl2N (191.02685060000002)
3-amino-5,6-dichloropyrazine-2-carbaldehyde
C5H3Cl2N3O (190.96531679999998)
2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride
C8H11Cl2N (191.02685060000002)
4-[(Aminooxy)methyl]-1,2-dichlorobenzene
C7H7Cl2NO (190.99046719999998)
7-ANILINO-3-DIETHYLAMINO-6-METHYLFLUORAN
C6H4F3N3O (191.03064499999996)
1-Chloro-6-formylisoquinoline, 1-Chloro-6-formyl-2-azanaphthalene
2-Hydroxy-5-trifluoromethyl-pyridine-3-carbaldehyde
8-oxo-7H-pyrido[2,3-d]pyridazine-5-carboxylic acid
(4-amino-3,5-dichlorophenyl)methanol
C7H7Cl2NO (190.99046719999998)
(S)-1-(2-Chlorophenyl)ethanamine hydrochloride
C8H11Cl2N (191.02685060000002)
4,5-dichloropyridine-3-carboxylic acid
C6H3Cl2NO2 (190.95408380000003)
N-(4,6-Dichloro-5-pyrimidinyl)formamide
C5H3Cl2N3O (190.96531679999998)
2-methylsulfanyl-5-nitro-1,3-thiazol-4-amine
C4H5N3O2S2 (190.98231900000002)
Pyridine,4-(3-chloropropyl)-, hydrochloride (1:1)
C8H11Cl2N (191.02685060000002)
Pyridine,3-(3-chloropropyl)-, hydrochloride (1:1)
C8H11Cl2N (191.02685060000002)
2-CHLORO-1-(4-PYRIDINYL)ETHANONE HYDROCHLORIDE
C7H7Cl2NO (190.99046719999998)
Ethanone,2-chloro-1-(3-pyridinyl)-, hydrochloride (1:1)
C7H7Cl2NO (190.99046719999998)
2,6-Dichloropyrimidine-4-carboxamide
C5H3Cl2N3O (190.96531679999998)
3,5-Dichloro-2-pyridinecarboxylic acid
C6H3Cl2NO2 (190.95408380000003)
4,6-dichloro-3-methoxy-2-methyl-pyridine
C7H7Cl2NO (190.99046719999998)
5-amino-1-(1,3-thiazol-2-yl)pyrazole-4-carbonitrile
3-Bromo-5-fluoro-2-hydroxypyridine
C5H3BrFNO (190.93820199999996)
8-CHLORO-2,3-DIHYDROIMIDAZO[1,2-A]PYRAZINE HYDROCHLORIDE
2-Amino-4-(trifluoromethyl)pyrimidine-5-carbaldehyde
C6H4F3N3O (191.03064499999996)
Chlormethine hydrochloride
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D007509 - Irritants
Pyrrolidine, 1-(bromoacetyl)- (6CI,9CI)
C6H10BrNO (190.99457099999998)
2,4-Dichloropyrimidine-5-carboxylic acid amide
C5H3Cl2N3O (190.96531679999998)
3,4-Dichloro-2-pyridinecarboxylic acid
C6H3Cl2NO2 (190.95408380000003)
5-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-2(3H)-ONE HYDROCHLORIDE
4-(Aminomethyl)-2,6-dichlorophenol
C7H7Cl2NO (190.99046719999998)
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one hydrochloride
5-[(2-methoxyethyl)thio]-1,3,4-thiadiazol-2-amine
C5H9N3OS2 (191.01870240000002)
2,6-Dichloro-3-hydroxyisonicotinaldehyde
C6H3Cl2NO2 (190.95408380000003)
(5-AMINO-2-FLUOROPHENYL)BORONIC ACID HYDROCHLORIDE
4-amino-2-(trifluoromethyl)pyrimidine-5-carbaldehyde
C6H4F3N3O (191.03064499999996)
2-(CHLOROMETHYL)-1H-BENZO[D]IMIDAZOLE-6-CARBONITRILE
2-(4-chlorophenyl)ethanamine,hydrochloride
C8H11Cl2N (191.02685060000002)
6-amino-2,4-dichloro-3-methylphenol
C7H7Cl2NO (190.99046719999998)
3,4-Dihydro-4-oxo-pyrido[3,4-d]pyriMidine-2-carboxylic acid
(R)-1-(3,5-dichloropyridin-4-yl)ethanol
C7H7Cl2NO (190.99046719999998)
1-Propanamine,2,3-dichloro-N,N-dimethyl-, hydrochloride (1:1)
3-(DIFLUOROMETHYL)[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE
C4H3F2N5S (191.00772220000002)
2-Chloro-5-fluoro-3-nitropyridin-4-amine
C5H3ClFN3O2- (190.98978200000002)
2,2,2-trifluoro-N-pyrazin-2-ylacetamide
C6H4F3N3O (191.03064499999996)
(4-amino-3-fluorophenyl)boronic acid hydrochloride
N-Methyl-4-chlorobenzylamine Hydrochloride
C8H11Cl2N (191.02685060000002)
2-(Trifluoromethyl)pyrimidine-4-carBoxamide
C6H4F3N3O (191.03064499999996)
3,5-dichloropyrazine-2-carboxamide
C5H3Cl2N3O (190.96531679999998)
3-Chloro-N-(2-chloroethyl)-1-propanamine hydrochloride
2-methylpyridine-4-carbonyl chloride,hydrochloride
C7H7Cl2NO (190.99046719999998)
(3-amino-2,6-dichlorophenyl)methanol
C7H7Cl2NO (190.99046719999998)
O-[(2,4-dichlorophenyl)methyl]hydroxylamine
C7H7Cl2NO (190.99046719999998)
2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE
3-AMINO-4-FLUOROBENZOIC ACID HYDROCHLORIDE
C7H7ClFNO2 (191.01493240000002)
4-Pyridazinecarboxamide,3,6-dichloro-
C5H3Cl2N3O (190.96531679999998)
3-chloro-N,2-dimethylaniline,hydrochloride
C8H11Cl2N (191.02685060000002)
(R)-1-(3-CHLOROPHENYL)ETHANAMINE-HCl
C8H11Cl2N (191.02685060000002)
2,4-Thiazolidinedicarboxylic acid, 2-methyl-, (4R)-
2,5-Didehydro-D-gluconate
Conjugate base of 2,5-didehydro-D-gluconic acid.
3-Carboxy-2-(carboxymethyl)-2-hydroxypropanoate
A citrate(1-) that is the conjugate acid of 2-(carboxymethyl)-2-hydroxysuccinate.
Noreugenin(1-)
A phenolate anion obtained by deprotonation of the 7-hydroxy group of noreugenin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
3,4-Dicarboxy-3-hydroxybutanoate
A citrate(1-) that is the conjugate acid of 2-(carboxymethyl)-2-hydroxysuccinate.
4,7-Dihydroxy-5-methylcoumarin(1-)
An organic anion that is the conjugate base of 4,7-dihydroxy-5-methylcoumarin, obtained by deprotonation of the 4-hydroxy group. It is the major microspecies at pH 7.3.
(4R,5S)-2,4-dihydroxy-5-(hydroxymethyl)-3-oxooxolane-2-carboxylate
D-galactaro-1,5-lactone(1-)
A carbohydrate acid anion that is the conjugate base of D-galactaro-1,5-lactone, obtained by deprotonation of the carboxy group; major species at pH 7.3.
N-carboxy-L-methionine(2-)
An N-acyl-L-alpha-amino acid anion derived from N-carboxy-L-methionine(2-) by removal of a proton from each of the carboxy groups. Major species at pH 7.3.
indole-5,6-quinone-2-carboxylic acid
An indoledione that is 1H-indole-5,6-dione substituted by a carboxy group at position 2.
2,3-Diketogulonate
A dioxo monocarboxylic acid anion that is the conjugate base of 2,3-diketogulonic acid, and the major species at pH 7.3.
3-Nitrocoumarin
3-Nitrocoumarin (3-NC) is a potent and selective Phospholipase C-γ (PLC-γ) inhibitor[1].