Exact Mass: 214.08411940000002
Exact Mass Matches: 214.08411940000002
Found 212 metabolites which its exact mass value is equals to given mass value 214.08411940000002
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Metribuzin
C8H14N4OS (214.08882739999999)
CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7967; ORIGINAL_PRECURSOR_SCAN_NO 7966 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8016; ORIGINAL_PRECURSOR_SCAN_NO 8014 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8001; ORIGINAL_PRECURSOR_SCAN_NO 7999 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8018; ORIGINAL_PRECURSOR_SCAN_NO 8016 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7922; ORIGINAL_PRECURSOR_SCAN_NO 7921 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7961; ORIGINAL_PRECURSOR_SCAN_NO 7959 CONFIDENCE standard compound; EAWAG_UCHEM_ID 90 CONFIDENCE standard compound; INTERNAL_ID 8388 CONFIDENCE standard compound; INTERNAL_ID 3130 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Methyl bisnorbiotinyl ketone
Methyl bisnorbiotinyl ketone is a natural biotin metabolite in human urine. (PMID 9039841). The urinary excretion of Methyl bisnorbiotinyl ketone a increased with biotin administration. (PMID 9022537). Methyl bisnorbiotinyl ketone is a natural biotin metabolite in human urine. (PMID 9039841)
4-(4-Nitrobenzyl)pyridine
C12H10N2O2 (214.07422400000002)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents
dmst
CONFIDENCE standard compound; EAWAG_UCHEM_ID 340 EAWAG_UCHEM_ID 340; CONFIDENCE standard compound
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
9-Oxo-4,5,6,7,8,9-hexahydropyrazolo[5,1-b]quinazoline-3-carbonitrile
1,4-bis(hydroxymethyl)-3-hydroxy-3,4,6,7,3a,7a-hexahydro-6-oxainden-5-one|morindacin
1.1-Dimethyl-cyclobutan-essigsaeure-(4)-oxalylsaeure-(2)|2-Oxo-2,2-(2,2-dimethyl-cyclobutan-1,3-diyl)-di-essigsaeure|2-oxo-2,2-(2,2-dimethyl-cyclobutane-1,3-diyl)-di-acetic acid|Pinoyl-ameisensaeure
(3R,4S,5R,7S,8S,9S)-3,8-epoxy-1,7di-hydroxydihyronepetalactone|jatamanin E
multiplolide A
A 10-membered lactone obtained from 10-methyl-9,10-dihydro-2H-oxecin-2-one by the epoxidation of the double bond at position 3-4 and cis-dihydroxylation of the double bond at position 7-8. Multiplolide A was first isolated from the fungus Xylaria multiplex BCC 1111. It shows antifungal activity against Candida albicans.
(+-)-trans-Seneciphyllinsaeure|(R,E)-Seneciphyllic acid|Senecinphyllinsaeure|seneciphyllic acid|Seneciphyllinsaeure|trans-(+-)-Seneciphyllinsaeure
5,6-bis(hydroxymethyl)-4,5,6,8-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one|enicostemin A
4,5,6-trihydroxy-3-methyl-3,4,6,7-tetrahydro-1H-isochromen-8(5H)-one
3,4,4,5-Tetramethoxy-2,5-cyclohexadien-1-one|3,4,4,5-tetramethoxycyclohexa-2,5-dien-1-one|3,4,4,5-Tetramethoxycyclohexa-2,5-dienon|3,4,4,5-tetramethoxycyclohexa-2,5-dienone|pisodienone
methyl 1-hydroxy-2-methoxy-5-ene-4-oxocyclohexanacetate
4,4-Dimethyl-7??,8??-dihydroxy-3,5-dioxobicyclo[4.3.1]dec-1(10)-en-2-one
(1R,4R,4aS,7aS)-4,7-Dihydroxymethyl-1-hydroxyl-1,4,4a,7a-tetrahydrocyclopenta-6-ene[e]pyran-3-one|1beta-hydroxy-4-epigardendiol
Cyh-chid
3,4-O-Isopropylidene-shikimicn acid is a natural product that can be isolated from the whole plants of Hypericum wightianum. 3,4-O-Isopropylidene-shikimic acid has anti-inflammatory effect and antioxidant activities[1][2].
5-(hydroxymethyl)-6-(1-hydroxypropyl)-4-methoxypyran-2-one
METRIBUZIN
C8H14N4OS (214.08882739999999)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
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
6-(2-AMINO-PHENYL)-PYRIDINE-2-CARBOXYLIC ACID
C12H10N2O2 (214.07422400000002)
Propanedinitrile,2-[(3,4-dimethoxyphenyl)methylene]-
C12H10N2O2 (214.07422400000002)
5-oxo-cyclohexane-1,3-dicarboxylic acid dimethyl ester
2-PhenoxyMethylpyrimidine-4-carbaldehyde
C12H10N2O2 (214.07422400000002)
6-PHENYL-2-PYRAZINECARBOXYLIC ACID METHYL ESTER
C12H10N2O2 (214.07422400000002)
N N-DIETHYL-4-NITROSOANILINE HYDROCHLOR&
C10H15ClN2O (214.08728499999998)
methyl 2-phenylpyrimidine-5-carboxylate
C12H10N2O2 (214.07422400000002)
5-AMINO-1-(4-METHOXYPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
5-Cyano-2-methylindole-3-acetic acid
C12H10N2O2 (214.07422400000002)
2-(3-METHOXYPHENYL)PYRIMIDINE-5-CARBOXALDEHYE
C12H10N2O2 (214.07422400000002)
3-(ETHOXYCARBONYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
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)
3-(7-Cyano-1H-indol-3-yl)propanoic acid
C12H10N2O2 (214.07422400000002)
4-(1-methyl-6-oxopyridazin-3-yl)benzaldehyde
C12H10N2O2 (214.07422400000002)
N-(2-Hydroxyphenyl)-2-pyridinecarboxamide
C12H10N2O2 (214.07422400000002)
(4-Hydroxy-4-biphenylyl)boronic acid
C12H11BO3 (214.08012060000001)
Methyl 2-amino-4-(tert-butyl)thiazole-5-carboxylate
PYRIDIN-3-YL-CARBAMIC ACID PHENYL ESTER
C12H10N2O2 (214.07422400000002)
4-(4-methoxypyrimidin-2-yl)benzaldehyde
C12H10N2O2 (214.07422400000002)
methyl 8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylate
2,2-dimethyl-5-(2-methylpropanoyl)-1,3-dioxane-4,6-dione
2-chloro-N-(1-cyanocycloheptyl)acetamide
C10H15ClN2O (214.08728499999998)
Phenaglycodol
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine
4-Methyl-2,2-bipyridine-4-carboxylic acid
C12H10N2O2 (214.07422400000002)
N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide
ethyl 2-cyano-2-(4-cyanophenyl)acetate
C12H10N2O2 (214.07422400000002)
1-(2-Cyanoethyl)indole-6-carboxylic acid
C12H10N2O2 (214.07422400000002)
1H-Indole,7-fluoro-2,3-dihydro-2-(4-pyridinyl)-(9CI)
5-(2-MORPHOLIN-4-YL-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
C8H14N4OS (214.08882739999999)
N-(2-formylquinolin-6-yl)acetamide
C12H10N2O2 (214.07422400000002)
3-(5-Methoxy-1H-indol-3-yl)-3-oxopropanenitrile
C12H10N2O2 (214.07422400000002)
N-METHYL-2-METHYLAMINO-N-PHENYLACETAMIDEHYDROCHLORIDE
C10H15ClN2O (214.08728499999998)
5-(3-HYDROXYPHENYL)-PYRIDINE-3-CARBOXAMIDE
C12H10N2O2 (214.07422400000002)
4-(4-methyl-3-nitrophenyl)pyridine
C12H10N2O2 (214.07422400000002)
2-Methyl-4-phenyl-5-pyrimidinecarboxylic acid
C12H10N2O2 (214.07422400000002)
2-AMINO-5-(4-METHOXY-PHENYL)-FURAN-3-CARBONITRILE
C12H10N2O2 (214.07422400000002)
1-(2-Hydroxyethyl)-3-Methylimidazolium Tetrafluoroborate
4-METHYL-2-PHENYL-5-PYRIMIDINECARBOXYLIC ACID
C12H10N2O2 (214.07422400000002)
5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLICACIDETHYLESTER
Pyridin-4-yl-carbamic acid phenyl ester
C12H10N2O2 (214.07422400000002)
3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-(9CI)
C12H10N2O2 (214.07422400000002)
3-[dimethyl(trimethylsilylmethyl)silyl]prop-2-ynoate
C9H18O2Si2 (214.08452880000002)
1H-INDOLE-3-PROPANOIC ACID, 5-CYANO-
C12H10N2O2 (214.07422400000002)
(3-Cyano-2-methyl-indol-1-yl)-acetic acid
C12H10N2O2 (214.07422400000002)
1H-Indole,7-fluoro-2,3-dihydro-2-(2-pyridinyl)-(9CI)
N-[3-(AMINOMETHYL)PHENYL]-N-METHYLACETAMIDEHYDROCHLORIDE
C10H15ClN2O (214.08728499999998)
Ethyl 2-(dimethylaminomethyl)-4-thiazolecarboxylate
(3aR,4S,5R,6aS)-4-[(Acetyloxy)methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one
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)
2-Amino-1-(4-(dimethylamino)phenyl)ethanone hydrochloride
C10H15ClN2O (214.08728499999998)
2-amino-N-(2,6-dimethylphenyl)acetamide hydrochloride
C10H15ClN2O (214.08728499999998)
N-(2-hydroxyphenyl)pyridine-3-carboxamide
C12H10N2O2 (214.07422400000002)
N-(2-Hydroxyphenyl)-4-pyridinecarboxamide
C12H10N2O2 (214.07422400000002)
5-Fluoro-1-[(oxolan-2-yl)methyl]pyrimidine-2,4(1H,3H)-dione
5-(Hydroxymethyl)-6-(1-hydroxypropyl)-4-methoxypyran-2-one
(1r,2s,3r,4s)-2,3-Dimethyl-7-Oxabicyclo[2.2.1]heptane-2,3-Dicarboxylic Acid
(1S,2S)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol
3-Furan-2-yl-N-pyridin-3-yl-acrylamide
C12H10N2O2 (214.07422400000002)
4-(5-(Difluoromethyl)pyridin-2-yl)morpholine
C10H12F2N2O (214.09176459999998)
N,N-dimethyl-N-p-tolylsulfamide
A member of the class of sulfamides that is N,N-dimethylsulfuric diamide substituted by a 4-methylphenyl group at the amino nitrogen atom. It is a metabolite of the agrochemical tolylfluanid.
(+)-(7S,8S)-guaiacylglycerol
The (-)-(7S,8S)-stereoisomer of guaiacylglycerol. It has been isolated from the stems of Sinocalamus affinis.
(-)-(7R,8S)-guaiacylglycerol
The (-)-(7R,8S)-stereoisomer of guaiacylglycerol. It has been isolated from the stems of Sinocalamus affinis.