Exact Mass: 214.06547139999998
Exact Mass Matches: 214.06547139999998
Found 206 metabolites which its exact mass value is equals to given mass value 214.06547139999998,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2,4-Dihydroxybenzophenone
CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 ORIGINAL_PRECURSOR_SCAN_NO 4528; CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529 CONFIDENCE standard compound; INTERNAL_ID 8332
Phenyl salicylate
Phenyl salicylate, also known as salol or musol, belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone). Phenyl salicylate is a mild, sweet, and balsam tasting compound. Phenyl salicylate is a potentially toxic compound. Phenyl salicylate is used as a food additive ("EAFUS: Everything Added to Food in the United States. "). It is hydrolyzed to salicylic acid . It is used for the treatment of inflammation in the lower urinary tract. CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals ATC code: G04BX12
4,4-DIMETHYLANGELICIN
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
4,5-Dimethylangelicin
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
3-Phenoxybenzoic acid
3-phenoxybenzoic acid belongs to the family of Benzoic Acid and Derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring. 3-Phenoxybenzoic acid is an endogenous metabolite.
4'-Hydroxy-2-biphenylcarboxylic acid
4-Hydroxy-2-biphenylcarboxylic acid is found in green vegetables. 4-Hydroxy-2-biphenylcarboxylic acid is a constituent of Trifolium repens (white clover)
1-Methyl-3-(2-thiazolyl)-1H-indole
1-Methyl-3-(2-thiazolyl)-1H-indole is found in fruits. 1-Methyl-3-(2-thiazolyl)-1H-indole is from Capsella bursa-pastoris (shepherds purse) infected with Alternaria brassica From Capsella bursa-pastoris (shepherds purse) infected with Alternaria brassicae. 1-Methyl-3-(2-thiazolyl)-1H-indole is found in herbs and spices and fruits.
Ethyl 3-[(2-furanylmethyl)thio]propanoate
Ethyl 3-[(2-furanylmethyl)thio]propanoate is a flavouring ingredient with roasted, nutty-coffee taste at 10ppm. Flavouring ingredient with roasted, nutty-coffee taste at 10ppm
4-(4-Nitrobenzyl)pyridine
C12H10N2O2 (214.07422400000002)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents
Etanidazole
C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents
1,10-dihydro-1,10-dihydroxyfluoren-9-one
1,10-dihydro-1,10-dihydroxyfluoren-9-one, also known as ddf or 1,10-dhfo, is a member of the class of compounds known as fluorenes. Fluorenes are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. 1,10-dihydro-1,10-dihydroxyfluoren-9-one is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1,10-dihydro-1,10-dihydroxyfluoren-9-one can be found in a number of food items such as lichee, allium (onion), garden onion, and carrot, which makes 1,10-dihydro-1,10-dihydroxyfluoren-9-one a potential biomarker for the consumption of these food products.
2-methyl-4-phenylpyrimidine-5-carboxylic acid
C12H10N2O2 (214.07422400000002)
4-(4-Nitrobenzyl)pyridine
C12H10N2O2 (214.07422400000002)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents
trans-Tridecen-(2)-tetrain-(4,6,8,10)-triol-(1,12,13)|tridec-11t-ene-3,5,7,9-tetrayne-1,2,13-triol|Tridecatetrain-(4,6,8,10)-en-(2)-triol-(1,12,13)
etanidazole
C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents
3-Phenoxybenzoic acid
A phenoxybenzoic acid in which the phenoxy group is meta to the carboxy group. It is a metabolite of pyrethroid insecticides. CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; EAWAG_UCHEM_ID 326 CONFIDENCE standard compound; INTERNAL_ID 2005 3-Phenoxybenzoic acid is an endogenous metabolite.
4-Nitrodiphenylamine
C12H10N2O2 (214.07422400000002)
CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4895; ORIGINAL_PRECURSOR_SCAN_NO 4894 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4880; ORIGINAL_PRECURSOR_SCAN_NO 4876 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4916; ORIGINAL_PRECURSOR_SCAN_NO 4913 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4917; ORIGINAL_PRECURSOR_SCAN_NO 4916 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5005; ORIGINAL_PRECURSOR_SCAN_NO 5000 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4918; ORIGINAL_PRECURSOR_SCAN_NO 4915
Phenylparaben
CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4548; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4573; ORIGINAL_PRECURSOR_SCAN_NO 4572 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4569; ORIGINAL_PRECURSOR_SCAN_NO 4566 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate
6-(2-AMINO-PHENYL)-PYRIDINE-2-CARBOXYLIC ACID
C12H10N2O2 (214.07422400000002)
Propanedinitrile,2-[(3,4-dimethoxyphenyl)methylene]-
C12H10N2O2 (214.07422400000002)
2-PhenoxyMethylpyrimidine-4-carbaldehyde
C12H10N2O2 (214.07422400000002)
6-PHENYL-2-PYRAZINECARBOXYLIC ACID METHYL ESTER
C12H10N2O2 (214.07422400000002)
2-(7-FLUORO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
C10H12ClFN2 (214.06729939999997)
Pyrimidine, 4-ethyl-5-methyl-2,6-bis(methylthio)- (9CI)
methyl 2-phenylpyrimidine-5-carboxylate
C12H10N2O2 (214.07422400000002)
5-Cyano-2-methylindole-3-acetic acid
C12H10N2O2 (214.07422400000002)
2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)propanoic acid
2-(3-METHOXYPHENYL)PYRIMIDINE-5-CARBOXALDEHYE
C12H10N2O2 (214.07422400000002)
4-(6-methylpyrazin-2-yl)oxybenzaldehyde
C12H10N2O2 (214.07422400000002)
8-ethoxy-4-oxo-1H-quinoline-3-carbonitrile
C12H10N2O2 (214.07422400000002)
2H-Isoindole-2-butanenitrile,1,3-dihydro-1,3-dioxo-
C12H10N2O2 (214.07422400000002)
4-chloro-6-morpholin-4-ylpyrimidin-2-amine
C8H11ClN4O (214.06213459999998)
3-(7-Cyano-1H-indol-3-yl)propanoic acid
C12H10N2O2 (214.07422400000002)
6-FLUORO-3-(PYRIDIN-4-YL)-1H-PYRAZOLO[3,4-B]PYRIDINE
4-(1-methyl-6-oxopyridazin-3-yl)benzaldehyde
C12H10N2O2 (214.07422400000002)
N-(2-Hydroxyphenyl)-2-pyridinecarboxamide
C12H10N2O2 (214.07422400000002)
3-(2,5-DIOXO-HEXAHYDRO-IMIDAZO[4,5-D]IMIDAZOL-1-YL)-PROPIONIC ACID
PYRIDIN-3-YL-CARBAMIC ACID PHENYL ESTER
C12H10N2O2 (214.07422400000002)
4-(4-methoxypyrimidin-2-yl)benzaldehyde
C12H10N2O2 (214.07422400000002)
4-CHLORO-6-MORPHOLIN-4-YL-PYRIMIDIN-5-YLAMINE
C8H11ClN4O (214.06213459999998)
2-Chloro-N-ethyl-4-(methylamino)pyrimidine-5-carboxamide
C8H11ClN4O (214.06213459999998)
1-(4-CHLORO-2-FLUOROPHENYL)-PIPERAZINE
C10H12ClFN2 (214.06729939999997)
4-Methyl-2,2-bipyridine-4-carboxylic acid
C12H10N2O2 (214.07422400000002)
2-CHLORO-2,2-DIMETHYL-4-FLUOROPROPIOPHENONE
C11H12ClFO (214.05606639999996)
ethyl 2-cyano-2-(4-cyanophenyl)acetate
C12H10N2O2 (214.07422400000002)
6-CHLORO-2-(4-MORPHOLINYL)-4-PYRIMIDINAMINE
C8H11ClN4O (214.06213459999998)
1-(2-Cyanoethyl)indole-6-carboxylic acid
C12H10N2O2 (214.07422400000002)
1-Phenyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole
N-(2-formylquinolin-6-yl)acetamide
C12H10N2O2 (214.07422400000002)
(2E)-N-(3,4-DICHLOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE
3-(5-Methoxy-1H-indol-3-yl)-3-oxopropanenitrile
C12H10N2O2 (214.07422400000002)
4-Fluoro-3-(4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine
5-(3-HYDROXYPHENYL)-PYRIDINE-3-CARBOXAMIDE
C12H10N2O2 (214.07422400000002)
4-(4-methyl-3-nitrophenyl)pyridine
C12H10N2O2 (214.07422400000002)
6-(TRIFLUOROMETHYL)-2,3,4-TRIHYDRONAPHTHALEN-1-ONE
2-Methyl-4-phenyl-5-pyrimidinecarboxylic acid
C12H10N2O2 (214.07422400000002)
2-AMINO-5-(4-METHOXY-PHENYL)-FURAN-3-CARBONITRILE
C12H10N2O2 (214.07422400000002)
Bamnidazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
4-METHYL-2-PHENYL-5-PYRIMIDINECARBOXYLIC ACID
C12H10N2O2 (214.07422400000002)
Pyridin-4-yl-carbamic acid phenyl ester
C12H10N2O2 (214.07422400000002)
3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-(9CI)
C12H10N2O2 (214.07422400000002)
1H-INDOLE-3-PROPANOIC ACID, 5-CYANO-
C12H10N2O2 (214.07422400000002)
(3-Cyano-2-methyl-indol-1-yl)-acetic acid
C12H10N2O2 (214.07422400000002)
5-Methyl-2-(2-pyrimidinyl)benzoic acid
C12H10N2O2 (214.07422400000002)
3-(6-methylpyrazin-2-yl)oxybenzaldehyde
C12H10N2O2 (214.07422400000002)
Pyridine,2-[(4-nitrophenyl)methyl]-
C12H10N2O2 (214.07422400000002)
N-(2-hydroxyphenyl)pyridine-3-carboxamide
C12H10N2O2 (214.07422400000002)
N-(2-Hydroxyphenyl)-4-pyridinecarboxamide
C12H10N2O2 (214.07422400000002)
9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-
5-Fluoro-1-[(oxolan-2-yl)methyl]pyrimidine-2,4(1H,3H)-dione
3-Furan-2-yl-N-pyridin-3-yl-acrylamide
C12H10N2O2 (214.07422400000002)
2-(1,3-Benzothiazol-2-yl)-3-methyl-2-butenenitrile
4-(2-Amino-1-hydroxyethyl)-5-nitrobenzene-1,2-diol
3-[(1E)-buta-1,3-dienyl]-5-hydroxyisochromen-1-one
Phenyl salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals ATC code: G04BX12