Exact Mass: 285.1035

Exact Mass Matches: 285.1035

Found 26 metabolites which its exact mass value is equals to given mass value 285.1035, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Probenecid

4-((Dipropylamino)sulphonyl)benzoic acid

C13H19NO4S (285.1035)


The prototypical uricosuric agent. It inhibits the renal excretion of organic anions and reduces tubular reabsorption of urate. Probenecid has also been used to treat patients with renal impairment, and, because it reduces the renal tubular excretion of other drugs, has been used as an adjunct to antibacterial therapy. [PubChem] CONFIDENCE standard compound; INTERNAL_ID 208; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4243; ORIGINAL_PRECURSOR_SCAN_NO 4241 CONFIDENCE standard compound; INTERNAL_ID 208; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4209; ORIGINAL_PRECURSOR_SCAN_NO 4206 CONFIDENCE standard compound; INTERNAL_ID 208; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4239; ORIGINAL_PRECURSOR_SCAN_NO 4234 ORIGINAL_PRECURSOR_SCAN_NO 4241; CONFIDENCE standard compound; INTERNAL_ID 208; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4243 CONFIDENCE standard compound; INTERNAL_ID 208; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4238; ORIGINAL_PRECURSOR_SCAN_NO 4234 CONFIDENCE standard compound; INTERNAL_ID 208; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4245; ORIGINAL_PRECURSOR_SCAN_NO 4243 CONFIDENCE standard compound; INTERNAL_ID 208; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4200; ORIGINAL_PRECURSOR_SCAN_NO 4198 M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AB - Preparations increasing uric acid excretion D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C26170 - Protective Agent > C921 - Uricosuric Agent D010592 - Pharmaceutic Aids

   

Maybridge1_001794

Maybridge1_001794

C13H19NO4S (285.1035)


   

probenecid

Probenecid (Benemid)

C13H19NO4S (285.1035)


M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AB - Preparations increasing uric acid excretion D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C26170 - Protective Agent > C921 - Uricosuric Agent D010592 - Pharmaceutic Aids

   

Epinastin HCl

Epinastine hydrochloride

C16H16ClN3 (285.1033)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Epinastine hydrochloride (WAL801 hydrochloride) is an antihistamine and mast cell stabilizer. Epinastine hydrochloride is a potent, selective and orally-active histamine H1 receptor antagonist. Epinastine hydrochloride also inhibits IL-8 release and has an antiallergic action[1][2][3].

   

3-(N-HEXYLSULFAMOYL)BENZOIC ACID

3-(N-HEXYLSULFAMOYL)BENZOIC ACID

C13H19NO4S (285.1035)


   

tert-butyl N-[(4-methylphenyl)sulfonylmethyl]carbamate

tert-butyl N-[(4-methylphenyl)sulfonylmethyl]carbamate

C13H19NO4S (285.1035)


   

Boc-(R)-3-Amino-4-(2-thienyl)-butyric acid

Boc-(R)-3-Amino-4-(2-thienyl)-butyric acid

C13H19NO4S (285.1035)


   

Ethyl N-[(mesitylsulfonyl)oxy]ethanimidate

Ethyl N-[(mesitylsulfonyl)oxy]ethanimidate

C13H19NO4S (285.1035)


   

Leucine, N-[(4-methylphenyl)sulfonyl]-

Leucine, N-[(4-methylphenyl)sulfonyl]-

C13H19NO4S (285.1035)


   
   

potassium 2-amino-2-methylpropionate octahydrate

potassium 2-amino-2-methylpropionate octahydrate

C4H24KNO10 (285.1037)


   

N-Boc-4-(Methylsulfonyl)benzylamine

N-Boc-4-(Methylsulfonyl)benzylamine

C13H19NO4S (285.1035)


   

(R)-3-((tert-butoxycarbonyl)amino)-4-(thiophen-3-yl)butanoic acid

(R)-3-((tert-butoxycarbonyl)amino)-4-(thiophen-3-yl)butanoic acid

C13H19NO4S (285.1035)


   

Boc-(S)-3-Amino-4-(3-thienyl)-butyric acid

Boc-(S)-3-Amino-4-(3-thienyl)-butyric acid

C13H19NO4S (285.1035)


   

(S)-ethyl 2-(1-(tert-butoxycarbonyl)ethyl)thiazole-5-carboxylate

(S)-ethyl 2-(1-(tert-butoxycarbonyl)ethyl)thiazole-5-carboxylate

C13H19NO4S (285.1035)


   

6-[[(4-Methylphenyl)sulphonyl]amino]hexanoic acid

6-[[(4-Methylphenyl)sulphonyl]amino]hexanoic acid

C13H19NO4S (285.1035)


   

Boc-(S)-3-Amino-4-(2-thienyl)-butyric acid

Boc-(S)-3-Amino-4-(2-thienyl)-butyric acid

C13H19NO4S (285.1035)


   

(1-Tosylpyrrolidine-2,5-diyl)dimethanol

(1-Tosylpyrrolidine-2,5-diyl)dimethanol

C13H19NO4S (285.1035)


   

N-(2,3,5,6-Tetramethylphenylsulfonyl)-^b-alanine

N-(2,3,5,6-Tetramethylphenylsulfonyl)-^b-alanine

C13H19NO4S (285.1035)


   
   

2-[(4s,7r)-10-chloro-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-4-yl]acetonitrile

2-[(4s,7r)-10-chloro-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-4-yl]acetonitrile

C16H16ClN3 (285.1033)


   

3,5-dihydroxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

3,5-dihydroxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

C13H19NO4S (285.1035)


   

(2s,3r,5r,6e)-3,5-dihydroxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

(2s,3r,5r,6e)-3,5-dihydroxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

C13H19NO4S (285.1035)


   

2-[(4s)-10-chloro-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-4-yl]acetonitrile

2-[(4s)-10-chloro-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-4-yl]acetonitrile

C16H16ClN3 (285.1033)


   

(6e)-3,5-dihydroxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

(6e)-3,5-dihydroxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

C13H19NO4S (285.1035)