Exact Mass: 333.0669

Exact Mass Matches: 333.0669

Found 39 metabolites which its exact mass value is equals to given mass value 333.0669, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bromodiphenhydramine

2-(p-Bromo-alpha-phenylbenzyloxy)-N,N-dimethylethylamine

C17H20BrNO (333.0728)


Bromodiphenhydramine is only found in individuals that have used or taken this drug. It is an ethanolamine antihistamine with antimicrobial property. Bromodiphenhydramine is used in the control of cutaneous allergies. Ethanolamine antihistamines produce marked sedation in most patientsBromodiphenhydramine competes with free histamine for binding at HA-receptor sites. This antagonizes the effects of histamine on HA-receptors, leading to a reduction of the negative symptoms brought on by histamine HA-receptor binding. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Meglitinide

4-{2-[(5-chloro-2-methoxyphenyl)formamido]ethyl}benzoic acid

C17H16ClNO4 (333.0768)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98079 - Meglitinide Antidiabetic Agent D007004 - Hypoglycemic Agents

   

N-Demethyloxysanguinarine

N-Demethyloxysanguinarine

C19H11NO5 (333.0637)


   
   

Norzotepine sulfoxide

Norzotepine sulfoxide

C17H16ClNO2S (333.059)


   

Bromodiphenhydramine

Bromodiphenhydramine

C17H20BrNO (333.0728)


   

(R)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(4-CHLOROPHENYL)PROPANOIC ACID

(R)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(4-CHLOROPHENYL)PROPANOIC ACID

C17H16ClNO4 (333.0768)


   

3-(4-CHLORO-BENZOYLAMINO)-3-(4-METHOXY-PHENYL)-PROPIONIC ACID

3-(4-CHLORO-BENZOYLAMINO)-3-(4-METHOXY-PHENYL)-PROPIONIC ACID

C17H16ClNO4 (333.0768)


   

4-Desmethoxy-4-chloro Omeprazole Sulfide

4-Desmethoxy-4-chloro Omeprazole Sulfide

C16H16ClN3OS (333.0703)


   

6-BROMO-3-PHENYL-3,4,5,6-TETRAHYDRO-2H-[1,2]BIPYRAZINYL-3-YLAMINE

6-BROMO-3-PHENYL-3,4,5,6-TETRAHYDRO-2H-[1,2]BIPYRAZINYL-3-YLAMINE

C14H16BrN5 (333.0589)


   

Dipyrone

Metamizole sodium

C13H16N3NaO4S (333.0759)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BB - Pyrazolones 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 D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents D058633 - Antipyretics

   

GSK1059615

(Z)-5-((4-(pyridin-4-yl)quinolin-6-yl)methylene)thiazolidine-2,4-dione

C18H11N3O2S (333.0572)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

Thiazolidine, 3-(methylsulfonyl)-2-(2,4,5-trimethoxyphenyl)- (9CI)

Thiazolidine, 3-(methylsulfonyl)-2-(2,4,5-trimethoxyphenyl)- (9CI)

C13H19NO5S2 (333.0705)


   

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(4-CHLOROPHENYL)PROPANOIC ACID

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(4-CHLOROPHENYL)PROPANOIC ACID

C17H16ClNO4 (333.0768)


   

N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE

N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE

C15H9F6NO (333.0588)


   

N-[4-(TRIFLUOROMETHYL)PHENYL]-4-(TRIFLUOROMETHYL)BENZAMIDE

N-[4-(TRIFLUOROMETHYL)PHENYL]-4-(TRIFLUOROMETHYL)BENZAMIDE

C15H9F6NO (333.0588)


   

N-(ADAMANTAN-1-YL)-4-BROMOBENZAMIDE

N-(ADAMANTAN-1-YL)-4-BROMOBENZAMIDE

C17H20BrNO (333.0728)


   

ammonium alginate

ammonium alginate

C13H16N3NaO4S (333.0759)


Stabiliser, emulsifier, thickener, formulation aid

   

2-[[(2,4-Difluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole methanesulfonate

2-[[(2,4-Difluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole methanesulfonate

C12H13F2N3O4S (333.0595)


   

1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine hydrochloride

1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine hydrochloride

C13H21BrClN3 (333.0607)


   

2-(4-AMINOPHENYL)-6-NITRO-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE

2-(4-AMINOPHENYL)-6-NITRO-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE

C18H11N3O4 (333.075)


   

2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid 2-propenyl ester

2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid 2-propenyl ester

C13H20BrNO4 (333.0576)


   

N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

C16H13ClFN3O2 (333.068)


   

Ethanamine, 2-((R)-(4-bromophenyl)phenylmethoxy)-N,N-dimethyl-

Ethanamine, 2-((R)-(4-bromophenyl)phenylmethoxy)-N,N-dimethyl-

C17H20BrNO (333.0728)


   

2-{3-nitroanilino}-N-({5-nitro-2-furyl}methylene)acetohydrazide

2-{3-nitroanilino}-N-({5-nitro-2-furyl}methylene)acetohydrazide

C13H11N5O6 (333.0709)


   

Ethanamine, 2-((S)-(4-bromophenyl)phenylmethoxy)-N,N-dimethyl-

Ethanamine, 2-((S)-(4-bromophenyl)phenylmethoxy)-N,N-dimethyl-

C17H20BrNO (333.0728)


   

1-(5-Chloro-2,4-Dimethoxyphenyl)-3-(5-Cyanopyrazin-2-Yl)urea

1-(5-Chloro-2,4-Dimethoxyphenyl)-3-(5-Cyanopyrazin-2-Yl)urea

C14H12ClN5O3 (333.0629)


   

d-[3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-n,o-cycloserylamide

d-[3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-n,o-cycloserylamide

C11H16N3O7P (333.0726)


   

(2R)-2,3-dihydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

(2R)-2,3-dihydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

C9H18O11P- (333.0587)


   

8-O-methyl-13-carboxynorjavanicin

8-O-methyl-13-carboxynorjavanicin

C16H13O8- (333.061)


   

3-Pyridinecarboxylic acid [2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester

3-Pyridinecarboxylic acid [2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester

C19H11NO5 (333.0637)


   

2-(1H-benzimidazol-2-ylthio)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

2-(1H-benzimidazol-2-ylthio)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

C14H15N5OS2 (333.0718)


   

2-Chloro-5-methyl-1-oxo-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile

2-Chloro-5-methyl-1-oxo-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile

C19H12ClN3O (333.0669)


   

N-(1-cyano-4-piperidinyl)-4-(trifluoromethyl)benzenesulfonamide

N-(1-cyano-4-piperidinyl)-4-(trifluoromethyl)benzenesulfonamide

C13H14F3N3O2S (333.0759)


   

bromazine

bromazine

C17H20BrNO (333.0728)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

1-(sn-glycero-3-O-phosphonato)-1D-myo-inositol

1-(sn-glycero-3-O-phosphonato)-1D-myo-inositol

C9H18O11P (333.0587)


An inositol phosphate oxoanion obtained by deprotonation of the free phosphate OH group of 1-(sn-glycero-3-phospho)-1D-myo-inositol; major species at pH 7.3.

   

{3-[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl}sulfanylcarbamic acid

{3-[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl}sulfanylcarbamic acid

C11H15N3O7S (333.0631)


   

{3-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl}sulfanylcarbamic acid

{3-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl}sulfanylcarbamic acid

C11H15N3O7S (333.0631)


   

5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2(10),3,8,11,14(22),15,17(21),23-nonaen-23-ol

5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2(10),3,8,11,14(22),15,17(21),23-nonaen-23-ol

C19H11NO5 (333.0637)