Exact Mass: 295.01822300000003

Exact Mass Matches: 295.01822300000003

Found 46 metabolites which its exact mass value is equals to given mass value 295.01822300000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diclofenac

2-[(2,6-dichlorophenyl)amino]-benzeneacetic acid, monosodium salt

C14H11Cl2NO2 (295.01668060000003)


Diclofenac is only found in individuals that have used or taken this drug. It is a non-steroidal anti-inflammatory agent (NSAID) with antipyretic and analgesic actions. It is primarily available as the sodium salt. [PubChem]The antiinflammatory effects of diclofenac are believed to be due to inhibition of both leukocyte migration and the enzyme cylooxygenase (COX-1 and COX-2), leading to the peripheral inhibition of prostaglandin synthesis. As prostaglandins sensitize pain receptors, inhibition of their synthesis is responsible for the analgesic effects of diclofenac. Antipyretic effects may be due to action on the hypothalamus, resulting in peripheral dilation, increased cutaneous blood flow, and subsequent heat dissipation. CONFIDENCE standard compound; INTERNAL_ID 186; ORIGINAL_ACQUISITION_NO 4640; ORIGINAL_PRECURSOR_SCAN_NO 4636; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0 CONFIDENCE standard compound; INTERNAL_ID 186; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9659; ORIGINAL_PRECURSOR_SCAN_NO 9657 CONFIDENCE standard compound; INTERNAL_ID 186; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9639; ORIGINAL_PRECURSOR_SCAN_NO 9636 CONFIDENCE standard compound; INTERNAL_ID 186; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4656; ORIGINAL_PRECURSOR_SCAN_NO 4654 CONFIDENCE standard compound; INTERNAL_ID 186; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4640; ORIGINAL_PRECURSOR_SCAN_NO 4636 M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 201 CONFIDENCE standard compound; INTERNAL_ID 4093 CONFIDENCE standard compound; INTERNAL_ID 2346 CONFIDENCE standard compound; INTERNAL_ID 8569 CONFIDENCE standard compound; INTERNAL_ID 1147 D000893 - Anti-Inflammatory Agents KEIO_ID D128; [MS2] KO008928 D004791 - Enzyme Inhibitors D - Dermatologicals KEIO_ID D128

   

Meclofenamic acid

Benzoic acid, 2-((2,6-dichloro-3-methylphenyl)amino)-, monosodium salt, monohydrate

C14H11Cl2NO2 (295.01668060000003)


Meclofenamic acid is only found in individuals that have used or taken this drug. It is a non-steroidal anti-inflammatory agent with antipyretic and antigranulation activities. It also inhibits prostaglandin biosynthesis. [PubChem]The mode of action, like that of other nonsteroidal anti-inflammatory agents, is not known. Therapeutic action does not result from pituitary-adrenal stimulation. In animal studies, meclofenamic acid was found to inhibit prostaglandin synthesis and to compete for binding at the prostaglandin receptor site. In vitro meclofenamic acid was found to be an inhibitor of human leukocyte 5-lipoxygenase activity. These properties may be responsible for the anti-inflammatory action of meclofenamic acid. There is no evidence that meclofenamic acid alters the course of the underlying disease. M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AG - Fenamates D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3690 D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

diclofenac

diclofenac

C14H11Cl2NO2 (295.01668060000003)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors D - Dermatologicals

   
   

meclofenamic acid

2-[(2,6-dichloro-3-methylphenyl)amino]-benzoic acid, monosodium salt

C14H11Cl2NO2 (295.01668060000003)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AG - Fenamates D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   
   
   
   
   
   
   
   
   
   
   

METHYL 2-[BENZENESULFONYLIMINO]-3,3,3-TRIFLUOROPROPIONATE

METHYL 2-[BENZENESULFONYLIMINO]-3,3,3-TRIFLUOROPROPIONATE

C10H8F3NO4S (295.0126124)


   

Ethyl 2-​(2-​bromo-​1-​methyl-​1H-​indol-​3-​yl)​acetate

Ethyl 2-​(2-​bromo-​1-​methyl-​1H-​indol-​3-​yl)​acetate

C13H14BrNO2 (295.0207844)


   

1H-Isoindole-1,3(2H)-dione,2-(4-bromopentyl)-

1H-Isoindole-1,3(2H)-dione,2-(4-bromopentyl)-

C13H14BrNO2 (295.0207844)


   

Benzamide,2,4-dichloro-N-(4-methoxyphenyl)-

Benzamide,2,4-dichloro-N-(4-methoxyphenyl)-

C14H11Cl2NO2 (295.01668060000003)


   

2-(3-Trifluoromethoxy-phenyl)-benzothiazole

2-(3-Trifluoromethoxy-phenyl)-benzothiazole

C14H8F3NOS (295.02786740000005)


   

N,N-BIS(2-CHLOROETHYL)-P-TOLUENESULFONAMIDE

N,N-BIS(2-CHLOROETHYL)-P-TOLUENESULFONAMIDE

C11H15Cl2NO2S (295.020051)


   

4-((4-Chlorophenyl)sulfonyl)piperidine hydrochloride

4-((4-Chlorophenyl)sulfonyl)piperidine hydrochloride

C11H15Cl2NO2S (295.020051)


   

2-(3-BROMO-2,2-DIMETHYLPROPYL)ISOINDOLINE-1,3-DIONE

2-(3-BROMO-2,2-DIMETHYLPROPYL)ISOINDOLINE-1,3-DIONE

C13H14BrNO2 (295.0207844)


   

7-(4-Bromobutoxy)-2(1H)-quinolinone

7-(4-Bromobutoxy)-2(1H)-quinolinone

C13H14BrNO2 (295.0207844)


   
   

tert-Butyl 5-bromo-1H-indole-3-carboxylate

tert-Butyl 5-bromo-1H-indole-3-carboxylate

C13H14BrNO2 (295.0207844)


   

5-(5-Bromo-1H-indol-1-yl)pentanoic acid

5-(5-Bromo-1H-indol-1-yl)pentanoic acid

C13H14BrNO2 (295.0207844)


   

3-(4-CHLOROPHENYL)-3-(2,2,2-TRIFLUOROACETAMIDO)PROPANOIC ACID

3-(4-CHLOROPHENYL)-3-(2,2,2-TRIFLUOROACETAMIDO)PROPANOIC ACID

C11H9ClF3NO3 (295.02230299999997)


   

tert-Butyl 6-bromo-1H-indole-1-carboxylate

tert-Butyl 6-bromo-1H-indole-1-carboxylate

C13H14BrNO2 (295.0207844)


   

Sodium 2-phenylindole-5-sulfonate

Sodium 2-phenylindole-5-sulfonate

C14H10NNaO3S (295.027907)


   

5-Bromo-2-phthalimidopentane

5-Bromo-2-phthalimidopentane

C13H14BrNO2 (295.0207844)


   
   

dimethyl 7-chloro-4-oxo-1H-quinoline-2,3-dicarboxylate

dimethyl 7-chloro-4-oxo-1H-quinoline-2,3-dicarboxylate

C13H10ClNO5 (295.024748)


   

tert-Butyl 7-bromo-1H-indole-1-carboxylate

tert-Butyl 7-bromo-1H-indole-1-carboxylate

C13H14BrNO2 (295.0207844)


   
   

TERT-BUTYL 5-BROMO-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 5-BROMO-1H-INDOLE-1-CARBOXYLATE

C13H14BrNO2 (295.0207844)


   

3-heptafluoropropyl-5-methyl-4-nitropyrazole

3-heptafluoropropyl-5-methyl-4-nitropyrazole

C7H4F7N3O2 (295.0191728)


   

ethyl 2-(5-bromo-2-methyl-1h-indol-3-yl)acetate

ethyl 2-(5-bromo-2-methyl-1h-indol-3-yl)acetate

C13H14BrNO2 (295.0207844)


   

N-(2,6-dichlorophenyl)-4-methoxybenzamide

N-(2,6-dichlorophenyl)-4-methoxybenzamide

C14H11Cl2NO2 (295.01668060000003)


   

2,4-dichloro-N-(2,6-dimethylphenyl)pyrimidine-5-carboxamide

2,4-dichloro-N-(2,6-dimethylphenyl)pyrimidine-5-carboxamide

C13H11Cl2N3O (295.02791360000003)


   

6-Bromospiro[chroman-2,4-piperidin]-4-one

6-Bromospiro[chroman-2,4-piperidin]-4-one

C13H14BrNO2 (295.0207844)


   

N-(5-Bromopentyl)phthalimide

N-(5-Bromopentyl)phthalimide

C13H14BrNO2 (295.0207844)


   

N-[(4-chlorophenyl)-oxomethyl]-2-methyl-4-thiazolecarbohydrazide

N-[(4-chlorophenyl)-oxomethyl]-2-methyl-4-thiazolecarbohydrazide

C12H10ClN3O2S (295.01822300000003)


   

5-[(3-nitro-2-pyridinyl)thio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

5-[(3-nitro-2-pyridinyl)thio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

C10H9N5O2S2 (295.01976540000004)


   

2-Phenyl-5-(trifluoromethyl)-1,2-benzothiazol-3-one

2-Phenyl-5-(trifluoromethyl)-1,2-benzothiazol-3-one

C14H8F3NOS (295.02786740000005)


   

1-(2,6-Dichlorophenyl)-3-(6-methyl-3-pyridinyl)urea

1-(2,6-Dichlorophenyl)-3-(6-methyl-3-pyridinyl)urea

C13H11Cl2N3O (295.02791360000003)