Exact Mass: 290.98875260000005
Exact Mass Matches: 290.98875260000005
Found 153 metabolites which its exact mass value is equals to given mass value 290.98875260000005
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Parathion
C10H14NO5PS (291.03302840000003)
Parathion is a highly toxic cholinesterase inhibitor that is used as an acaricide and as an insecticide. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors A highly toxic cholinesterase inhibitor that is used as an acaricide and as an insecticide. [HMDB] C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Actara
C8H10ClN5O3S (291.0192860000001)
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5832; ORIGINAL_PRECURSOR_SCAN_NO 5830 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5856; ORIGINAL_PRECURSOR_SCAN_NO 5853 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5865; ORIGINAL_PRECURSOR_SCAN_NO 5862 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5851; ORIGINAL_PRECURSOR_SCAN_NO 5850 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5874; ORIGINAL_PRECURSOR_SCAN_NO 5871 CONFIDENCE standard compound; INTERNAL_ID 1241; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5871; ORIGINAL_PRECURSOR_SCAN_NO 5868 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2941 CONFIDENCE standard compound; INTERNAL_ID 2595 CONFIDENCE standard compound; INTERNAL_ID 8471
Brimonidine
Brimonidine is only found in individuals that have used or taken this drug. It is a drug used to treat glaucoma. It acts via decreasing aqueous humor synthesis. [Wikipedia]Brimonidine is an alpha adrenergic receptor agonist (primarily alpha-2). It has a peak ocular hypotensive effect occurring at two hours post-dosing. Fluorophotometric studies in animals and humans suggest that Brimonidine has a dual mechanism of action by reducing aqueous humor production and increasing uveoscleral outflow. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EA - Sympathomimetics in glaucoma therapy S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D - Dermatologicals Brimonidine (UK 14304) is a full α2-adrenergic receptor (α2-AR) agonist.
2-Amino-3-(4-iodophenyl)propanoic acid
C9H10INO2 (290.97562700000003)
N-[2,6-Dichloro-4-(2-chloroethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine
Thiamethoxam
C8H10ClN5O3S (291.0192860000001)
Tifenazoxide
parathion
C10H14NO5PS (291.03302840000003)
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3115 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
6-bromo-2-(1,1-dimethyl-2-propenyl)-1h-indole-3-carbaldehyde
C14H14BrNO (291.02586940000003)
p-Chlorphenylpremercapturinsaeure
C11H14ClNO4S (291.03320340000005)
Thiamethoxam
C8H10ClN5O3S (291.0192860000001)
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals
2-Chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin- 4-amine
C12H10ClN5S (291.03454100000005)
6-BROMO-2-PIPERAZIN-1-YL-QUINOLINE
C13H14BrN3 (291.03710240000004)
n-isopropyl 3-bromo-4-methylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
2-(2-methyl-2H-pyridin-1-yl)-1-phenyl-ethanone
C14H14BrNO (291.02586940000003)
[2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methanol
5-(chloromethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
3-iodo-N-methoxy-N-methylbenzamide
C9H10INO2 (290.97562700000003)
3-OXO-6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL]ACETIC ACID
C11H8F3NO3S (291.01769740000003)
2-CHLORO-5-{[ISOPROPYL(METHYL)AMINO]SULFONYL}BENZOIC ACID
C11H14ClNO4S (291.03320340000005)
4-BROMO-2-(N-BOC-AMINOMETHYL)THIOPHENE
C10H14BrNO2S (290.99285640000005)
2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbonyl chloride
C11H5ClF3NOS (290.97324660000004)
4-(4-Bromophenoxy)piperidine hydrochloride (1:1)
C11H15BrClNO (291.00254700000005)
4-bromo-N-butylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
3,3,4,4,5,5,6,6,6-NONAFLUORO-1-NITRO-1-HEXENE
C6H2F9NO2 (290.99418199999997)
2,4,6-trichloro-N-(cyclohexylmethyl)aniline
C13H16Cl3N (291.03482660000003)
4-(3-bromophenoxy)piperidine,hydrochloride
C11H15BrClNO (291.00254700000005)
2-bromo-1-[6-(dimethylamino)naphthalen-2-yl]ethanone
C14H14BrNO (291.02586940000003)
8-Bromo-2-(piperazin-1-yl)quinoline
C13H14BrN3 (291.03710240000004)
1-(4-Bromophenyl)-N-propylmethanesulfonamide
C10H14BrNO2S (290.99285640000005)
N-(3,4-dichlorophenyl)-N-methyl-1H-benzimidazol-2-amine
C14H11Cl2N3 (291.03299860000004)
1,3-Dithietane-2-carboxylic acid, 4-[1-(aminocarbonyl)-2-(1,1-dimethylethoxy)-2-oxoethylidene]
5-(BENZYLOXY)-2-BROMO-4-METHYLANILINE
C14H14BrNO (291.02586940000003)
Anagrelide HCl
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents
Lobenzarit
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C26170 - Protective Agent > C275 - Antioxidant D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
2-(5-(MORPHOLINOSULFONYL)THIOPHEN-2-YL)ACETIC ACID
3-(Piperazin-1-yl)benzo[d]isothiazole dihydrochloride
C11H15Cl2N3S (291.03636900000004)
2-(5-CHLOROCARBONYL-2-OXAZOLYL)-5,6-METHYLENEDIOXYBENZOFURAN (OMB-COCL)
1-(4-Bromophenyl)-N-isopropylmethanesulfonamide
C10H14BrNO2S (290.99285640000005)
4-BROMO-1-(PIPERAZIN-1-YL)ISOQUINOLINE
C13H14BrN3 (291.03710240000004)
2-Bromo-N-(2-methyl-2-propanyl)benzenesulfonamide
C10H14BrNO2S (290.99285640000005)
2-Bromo-N,N-diethylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
1-(5-Bromo-2-chloropyrimidin-4-yl)piperidin-4-ol
C9H11BrClN3O (290.97739659999996)
2-(4-[(3,4-DICHLOROBENZYL)OXY]PHENYL)ACETONITRILE
C15H11Cl2NO (291.02176560000004)
N-t-Butyl 4-bromobenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
3-Bromo-N-(tert-butyl)benzenesulfonamide
C10H14BrNO2S (290.99285640000005)
6-BROMO-2,2-DIMETHYLCHROMAN-4-AMINE
C11H15BrClNO (291.00254700000005)
2-(5-Bromobenzo[b]thiophen-3-yl)ethanamine hydrochloride
Tert-butyl [4-(chlorosulfonyl)phenyl]carbamate
C11H14ClNO4S (291.03320340000005)
1-(benzenesulfonyl)-6-chloroindole
C14H10ClNO2S (291.01207500000004)
5-bromo-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
(3-amino-3-carboxypropyl)dimethylsulphonium bromide
2-Chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
C13H10ClN3OS (291.02330800000004)
methyl 2-(4-amino-3-iodophenyl)acetate
C9H10INO2 (290.97562700000003)
1-(4-bromo-3-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
C14H14BrNO (291.02586940000003)
Methyl 2-(aminomethyl)-5-iodobenzoate
C9H10INO2 (290.97562700000003)
1H-Indazol-5-amine, 1-[(3,4-dichlorophenyl)methyl]
C14H11Cl2N3 (291.03299860000004)
ETHYL2-(3-IODOPYRIDIN-2-YL)ACETATE
C9H10INO2 (290.97562700000003)
Methyl 3-iodo-4-(methylamino)benzoate
C9H10INO2 (290.97562700000003)
4-Chloro-3-diethylsulfaMoyl-benzoic acid
C11H14ClNO4S (291.03320340000005)
3-[(TERT-BUTYLAMINO)SULFONYL]-4-CHLOROBENZOIC ACID
C11H14ClNO4S (291.03320340000005)
Carbamimidothioic acid (4-nitrophenyl)methyl ester monohydrobromide
tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate
C10H14BrNO2S (290.99285640000005)
tert-butyl N-[(2-bromothiophen-3-yl)methyl]carbamate
C10H14BrNO2S (290.99285640000005)
7-BENZYL-3-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE
C13H14BrN3 (291.03710240000004)
S)-2-((Methoxycarbonyl)amino)-3-Methylbutanoic acid
C13H14BrN3 (291.03710240000004)
2,6-Dichloro-4-nitro-benzoic acid tert-butyl ester
1-(5-Bromo-6-methylpyridin-2-yl)piperazine hydrochloride
3-Bromo-5-methyl-N-propylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
Tert-butyl 3-bromo-6-chloropicolinate
C10H11BrClNO2 (290.96616359999996)
2-Bromo-N-butylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
3-Bromo-N,N-diethylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
4-Bromo-N-isopropyl-3-methylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
1,3-Diphenylguanidine hydrobromide (1:1)
C13H14BrN3 (291.03710240000004)
7-BENZYL-1-BROMO-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE
C13H14BrN3 (291.03710240000004)
4-(5-iodopyrimidin-4-yl)morpholine
C8H10IN3O (290.98686000000004)
5-(3,5-dichlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
3-(2-IODOPHENYLAMINO)PROPANOIC ACID
C9H10INO2 (290.97562700000003)
4-Bromo-N,N-diethylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
3-bromo-N-butylbenzenesulfonamide
C10H14BrNO2S (290.99285640000005)
6-BROMO-4-(PIPERAZIN-1-YL)QUINOLINE
C13H14BrN3 (291.03710240000004)
3-Bromo-7-(furan-2-yl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
Methyl 5-iodo-2-(methylamino)benzoate
C9H10INO2 (290.97562700000003)
Methyl 4-amino-5-iodo-2-methylbenzoate
C9H10INO2 (290.97562700000003)
Tifenazoxide
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent
3-[(2,4-Dichlorobenzyl)thio]-1,2,4-thiadiazol-5-amine
5-[2-(4-Fluoroanilino)vinyl]-3-(methylsulfanyl)-4-isothiazolecarbonitrile
C13H10FN3S2 (291.03001520000004)
6-(4-Bromophenyl)-2-methylpyridine-3-carboxylic acid
(5r)-2-Sulfanyl-5-[4-(Trifluoromethyl)benzyl]-1,3-Thiazol-4-One
2-methyl-N-(2,3,4,5,6-pentafluorophenyl)-3-furancarboxamide
4-(4-Chlorophenyl)-1-methyl-2-(methylthio)-6-oxo-5-pyrimidinecarbonitrile
C13H10ClN3OS (291.02330800000004)
(3,5-Dichloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-)
A phenolate anion resulting from removal of the proton from the phenolic hydroxy group of (3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one that is para to the hexanoyl group. The major structure at pH 7.3.
5-nitro-2-[[5-(triluoromethyl)-1H-1,2,4-triazol-3-yl]sulanyl]pyridine
2-bromo-N-[2-(2-naphthalenyl)ethyl]acetamide
C14H14BrNO (291.02586940000003)
parathion
C10H14NO5PS (291.03302840000003)
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
brimonidine
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EA - Sympathomimetics in glaucoma therapy S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D - Dermatologicals Brimonidine (UK 14304) is a full α2-adrenergic receptor (α2-AR) agonist.