Exact Mass: 290.9977118

Exact Mass Matches: 290.9977118

Found 159 metabolites which its exact mass value is equals to given mass value 290.9977118, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Parathion

p-Nitrophenol O-ester with O,O-diethylphosphorothioic acid

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

Thiamethoxam

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

5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine

C11H10BrN5 (291.011952)

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.

N-(1H-Benzotriazol-1-yl)-2,4-dichlorobenzamide

C13H7Cl2N3O (290.9966152)

2-Amino-3-(4-iodophenyl)propanoic acid

4-Iodophenylalanine, (123)I-labelled CPD, (DL)-isomer

C9H10INO2 (290.97562700000003)

2-Iodo-l-phenylalanine

2-amino-3-(2-iodophenyl)propanoic acid

C9H10INO2 (290.97562700000003)

Lobenzarit

2-[(2-carboxyphenyl)amino]-4-chlorobenzoic acid

C14H10ClNO4 (291.029833)

N-[2,6-Dichloro-4-(2-chloroethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine

C11H12Cl3N3 (291.0096762)

Thiamethoxam

3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine

C8H10ClN5O3S (291.0192860000001)

Tifenazoxide

6-chloro-3-[(1-methylcyclopropyl)imino]-2H,3H,4H-1lambda6-thieno[3,2-e][1,2,4]thiadiazine-1,1-dione

C9H10ClN3O2S2 (290.990295)

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

Ebselen Oxide

1-oxide-2-phenyl-1,2-benzisoselenazol-3(2H)-one

C13H9NO2Se (290.9798464)

Anagrelide hydrochloride

C10H8Cl3N3O (290.9732928)

Thiamethoxam

Pesticide5_Thiamethoxam_C8H10ClN5O3S_4H-1,3,5-Oxadiazin-4-imine, 3-[(2-chloro-5-thiazolyl)methyl]tetrahydro-5-methyl-N-nitro-, (4E)-

C8H10ClN5O3S (291.0192860000001)

D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals

5-BROMO-2-PHENYLAMINO-BENZOIC ACID

C13H10BrNO2 (290.989486)

2-Chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin- 4-amine

C12H10ClN5S (291.03454100000005)

4-bromo-N-(2,3-difluorophenyl)-3-oxobutanamide

C10H8BrF2NO2 (290.9706432)

H-Phe(4-I)-OH

C6H14INO2S (290.9789974)

3-CHLORO-4-METHOXY-3-NITROBENZOPHENONE

C14H10ClNO4 (291.029833)

4-(3-bromophenoxy)piperidine,hydrochloride

C11H15BrClNO (291.00254700000005)

2-bromo-1-[6-(dimethylamino)naphthalen-2-yl]ethanone

C14H14BrNO (291.02586940000003)

Ethyl 4-amino-3-iodobenzoate

C9H10INO2 (290.97562700000003)

8-Bromo-2-(piperazin-1-yl)quinoline

C13H14BrN3 (291.03710240000004)

4-BROMO-6-(TRIFLUOROMETHYL)ISOQUINOLIN-1(2H)-ONE

C10H5BrF3NO (290.9506576)

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]

C10H13NO5S2 (291.0235128)

5-(BENZYLOXY)-2-BROMO-4-METHYLANILINE

C14H14BrNO (291.02586940000003)

Anagrelide HCl

Anagrelide hydrochloride

C10H8Cl3N3O (290.9732928)

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

C14H10ClNO4 (291.029833)

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

C10H13NO5S2 (291.0235128)

4-bromo-n-isopropylamphetamine hydrochloride

C12H19BrClN (291.0389304)

3-(Piperazin-1-yl)benzo[d]isothiazole dihydrochloride

C11H15Cl2N3S (291.03636900000004)

2-(5-CHLOROCARBONYL-2-OXAZOLYL)-5,6-METHYLENEDIOXYBENZOFURAN (OMB-COCL)

C13H6ClNO5 (290.9934496)

1-(4-Bromophenyl)-N-isopropylmethanesulfonamide

C10H14BrNO2S (290.99285640000005)

8-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline

C10H5BrF3NO (290.9506576)

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)

6-Bromo-2-(trifluoromethyl)quinazolin-4-amine

C9H5BrF3N3 (290.9618906)

5-bromo-2-(pyridin-3-ylmethoxy)benzaldehyde

C13H10BrNO2 (290.989486)

(S)-(+)-NBD-PY-NCS

C11H9N5O3S (291.04260840000006)

1-(5-Bromo-2-chloropyrimidin-4-yl)piperidin-4-ol

C9H11BrClN3O (290.97739659999996)

methyl 3-(6-bromopyridin-2-yl)benzoate

C13H10BrNO2 (290.989486)

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

C10H11BrClNS (290.9484056)

Tert-butyl [4-(chlorosulfonyl)phenyl]carbamate

C11H14ClNO4S (291.03320340000005)

4-chloro-6-nitro-7-propan-2-yloxyquinoline-3-carbonitrile

C13H10ClN3O3 (291.041066)

1-(benzenesulfonyl)-6-chloroindole

C14H10ClNO2S (291.01207500000004)

5-bromo-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

C12H10BrN3O (291.000719)

2-(3-Bromo-phenylamino)-benzoic acid

C13H10BrNO2 (290.989486)

(3-amino-3-carboxypropyl)dimethylsulphonium bromide

C6H14INO2S (290.9789974)

4-bromo-1-(4-fluorophenyl)pyrazolo[3,4-c]pyridine

C12H7BrFN3 (290.9807334)

2-Chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide

C13H10ClN3OS (291.02330800000004)

4-(6-bromopyridin-2-yl)-3-methylbenzoic acid

C13H10BrNO2 (290.989486)

3-BROMO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL

C10H5BrF3NO (290.9506576)

6-BROMO-2-CYCLOPROPYLQUINOLINE-4-CARBOXYLICACID

C13H10BrNO2 (290.989486)

methyl 2-(4-amino-3-iodophenyl)acetate

C9H10INO2 (290.97562700000003)

1-(4-bromo-3-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

C14H14BrNO (291.02586940000003)

CHEMBRDG-BB 6619297

C14H10ClNO4 (291.029833)

Phenyl 2-amino-5-bromobenzoate

C13H10BrNO2 (290.989486)

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)

Ethyl 2-amino-5-iodobenzoate

C9H10INO2 (290.97562700000003)

4-Chloro-3-diethylsulfaMoyl-benzoic acid

C11H14ClNO4S (291.03320340000005)

3-[(TERT-BUTYLAMINO)SULFONYL]-4-CHLOROBENZOIC ACID

C11H14ClNO4S (291.03320340000005)

1-(2,6-dichlorophenyl)indole-2,3-dione

C14H7Cl2NO2 (290.9853822)

Carbamimidothioic acid (4-nitrophenyl)methyl ester monohydrobromide

C8H10BrN3O2S (290.967706)

tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate

C10H14BrNO2S (290.99285640000005)

tert-butyl N-[(2-bromothiophen-3-yl)methyl]carbamate

C10H14BrNO2S (290.99285640000005)

(R)-(-)-NBD-PY-NCS

C11H9N5O3S (291.04260840000006)

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)

Rubber Accelerator SDBC

C9H18NS4Na (291.0219748)

2,6-Dichloro-4-nitro-benzoic acid tert-butyl ester

C11H11Cl2NO4 (291.0065106)

1-(5-Bromo-6-methylpyridin-2-yl)piperazine hydrochloride

C10H15BrClN3 (291.01378)

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)

Benzamide,N-(4-bromophenyl)-2-hydroxy-

C13H10BrNO2 (290.989486)

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

C13H7Cl2N3O (290.9966152)

C10H13NO7S (291.0412708)

(5r)-2-Sulfanyl-5-[4-(Trifluoromethyl)benzyl]-1,3-Thiazol-4-One

C11H8F3NOS2 (290.9999394)

2-methyl-N-(2,3,4,5,6-pentafluorophenyl)-3-furancarboxamide

C12H6F5NO2 (291.0318676)

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-)

C12H13Cl2O4- (291.0190858)

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

C8H4F3N5O2S (291.00378)

6-Bromoharminium(1+)

C13H12BrN2O+ (291.01329419999996)

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

C11H10BrN5 (291.011952)

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.