Exact Mass: 275.048

Exact Mass Matches: 275.048

Found 75 metabolites which its exact mass value is equals to given mass value 275.048, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Paraoxon

O,O-Diethyl O-p-nitrophenyl phosphoric acid

C10H14NO6P (275.0559)


Paraoxon is an acetylcholinesterase inhibitor. It is an organophosphate oxon, and the active metabolite of the insecticide parathion. It is also used as an opthamological drug against glaucoma. Paraoxon is one of the most potent acetylcholinesterase-inhibiting insecticides available, around 70\\% as potent as the nerve agent sarin, and so is now rarely used as an insecticide due to the risk of poisoning to humans and other animals. It is easily absorbed through skin, and was used as an assassination weapon by the apartheid-era South African chemical weapons program Project Coast. [HMDB] Paraoxon is an acetylcholinesterase inhibitor. It is an organophosphate oxon, and the active metabolite of the insecticide parathion. It is also used as an opthamological drug against glaucoma. Paraoxon is one of the most potent acetylcholinesterase-inhibiting insecticides available, around 70\\% as potent as the nerve agent sarin, and so is now rarely used as an insecticide due to the risk of poisoning to humans and other animals. It is easily absorbed through skin, and was used as an assassination weapon by the apartheid-era South African chemical weapons program Project Coast. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

L-Tyrosine methyl ester 4-sulfate

L-Tyrosine methyl ester 4-sulfate

C10H13NO6S (275.0464)


   

D-glucosaminic acid 6-phosphate

D-Glucosaminate-6-phosphate; 2-Amino-2-deoxy-D-gluconate 6-phosphate

C6H14NO9P (275.0406)


   

Lorcaserin sulfamate

8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-sulfonic acid

C11H14ClNO3S (275.0383)


Lorcaserin sulfamate is a metabolite of lorcaserin. Lorcaserin (APD-356, trade name Lorqess) is a weight-loss drug developed by Arena Pharmaceuticals. It has serotonergic properties and acts as an anorectic. On 22 December 2009 a New Drug Application (NDA) was submitted to the Food and Drug Administration (FDA) in the United States. On 16 September 2010, an FDA advisory panel voted to recommend against approval of the drug based on concerns over both safety and efficacy. (Wikipedia)

   

Chlorphenacil

2-{4-[bis(2-chloroethyl)amino]phenyl}acetic acid

C12H15Cl2NO2 (275.048)


   

Nifuroxazide

4-hydroxy-N-[(5-nitrofuran-2-yl)methylidene]benzene-1-carbohydrazonic acid

C12H9N3O5 (275.0542)


   

Nifuroxazide

Nifuroxazide

C12H9N3O5 (275.0542)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents

   
   

2-acetylphenyl 5-nitro-2-furoate

2-acetylphenyl 5-nitro-2-furoate

C13H9NO6 (275.043)


   
   
   

PARAOXON

PARAOXON

C10H14NO6P (275.0559)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors An aryl dialkyl phosphate where both the alkyl groups are ethyl and the aryl group is 4-nitrophenyl. C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Phenylacetic mustard

Phenylacetic mustard

C12H15Cl2NO2 (275.048)


   

(R)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(R)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.048)


   

(R)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(R)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.048)


   

1-Boc-4-(Bromomethylene)piperidine

1-Boc-4-(Bromomethylene)piperidine

C11H18BrNO2 (275.0521)


   

Benzenecarbohydrazonoylchloride, N-(4-nitrophenyl)-

Benzenecarbohydrazonoylchloride, N-(4-nitrophenyl)-

C13H10ClN3O2 (275.0462)


   

4-Guanidinobenzoic Acid Methanesulfonate

4-Guanidinobenzoic Acid Methanesulfonate

C9H13N3O5S (275.0576)


   

4-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride

4-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride

C11H9ClF3N3 (275.0437)


   

3-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride

3-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride

C11H9ClF3N3 (275.0437)


   

7-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride

7-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride

C11H9ClF3N3 (275.0437)


   

6-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride

6-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride

C11H9ClF3N3 (275.0437)


   

8-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride

8-(trifluoromethyl)quinoline-2-carboximidamide,hydrochloride

C11H9ClF3N3 (275.0437)


   

2-Methyl-4-heptafluoroisopropylaniline

2-Methyl-4-heptafluoroisopropylaniline

C10H8F7N (275.0545)


   

2-[2-(3,4-dichlorophenyl)morpholin-2-yl]ethanol

2-[2-(3,4-dichlorophenyl)morpholin-2-yl]ethanol

C12H15Cl2NO2 (275.048)


   

5-CHLORO-2-FLUORO-4-PICOLINE

5-CHLORO-2-FLUORO-4-PICOLINE

C12H15Cl2NO2 (275.048)


   

Phenol,4-[(2,4-dinitrophenyl)amino]-

Phenol,4-[(2,4-dinitrophenyl)amino]-

C12H9N3O5 (275.0542)


   

4-(4-chlorophenyl)piperidine-4-carboxylic acid,hydrochloride

4-(4-chlorophenyl)piperidine-4-carboxylic acid,hydrochloride

C12H15Cl2NO2 (275.048)


   

4-BENZYL-2-MORPHOLINECARBONYL CHLORIDE HYDROCHLORIDE

4-BENZYL-2-MORPHOLINECARBONYL CHLORIDE HYDROCHLORIDE

C12H15Cl2NO2 (275.048)


   

Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methoxy-

Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methoxy-

C12H15Cl2NO2 (275.048)


   

(S)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-2-(3-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.048)


   

2-(2-CHLORO-ACETYLAMINO)-4,5-DIMETHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

2-(2-CHLORO-ACETYLAMINO)-4,5-DIMETHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

C11H14ClNO3S (275.0383)


   

ETHYL1-(3-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL1-(3-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE

C13H10ClN3O2 (275.0462)


   

1-(2-CHLORO-PHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

1-(2-CHLORO-PHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

C13H10ClN3O2 (275.0462)


   

ETHYL1-(4-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL1-(4-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLATE

C13H10ClN3O2 (275.0462)


   

(S)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-2-(2-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.048)


   

N-(4-Chloro-3-cyano-7-methoxy-6-quinolinyl)acetamide

N-(4-Chloro-3-cyano-7-methoxy-6-quinolinyl)acetamide

C13H10ClN3O2 (275.0462)


   

Ethyl 5-chloropyrazolo[1,5-a]quinazoline-3-carboxylate

Ethyl 5-chloropyrazolo[1,5-a]quinazoline-3-carboxylate

C13H10ClN3O2 (275.0462)


   

3-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,2,4-OXADIAZOLE

3-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,2,4-OXADIAZOLE

C13H10ClN3O2 (275.0462)


   

Benzyl bis(2-chloroethyl)carbamate

Benzyl bis(2-chloroethyl)carbamate

C12H15Cl2NO2 (275.048)


   

N-(4-Chloro-3-cyano-6-methoxy-7-quinolinyl)acetamide

N-(4-Chloro-3-cyano-6-methoxy-7-quinolinyl)acetamide

C13H10ClN3O2 (275.0462)


   

4-(2-chloro-6-fluorobenzyloxy)phenylacetonitrile

4-(2-chloro-6-fluorobenzyloxy)phenylacetonitrile

C15H11ClFNO (275.0513)


   

4-FORMYLBENZENESULFONYLCHLORIDE

4-FORMYLBENZENESULFONYLCHLORIDE

C12H15Cl2NO2 (275.048)


   

5-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINEHYDROCHLORIDE

5-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINEHYDROCHLORIDE

C12H15Cl2NO2 (275.048)


   

[4-[(4-chlorophenyl)carbamoyl]phenyl]boronic acid

[4-[(4-chlorophenyl)carbamoyl]phenyl]boronic acid

C13H11BClNO3 (275.052)


   

(3-((4-CHLOROPHENYL)CARBAMOYL)PHENYL)BORONIC ACID

(3-((4-CHLOROPHENYL)CARBAMOYL)PHENYL)BORONIC ACID

C13H11BClNO3 (275.052)


   

2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile

2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile

C13H10ClN3O2 (275.0462)


   

2-Pyrimidinamine, 4-(4-chloro-6-Methoxy-3H-pyrrolo[2,3-b]pyridin-3-yl)-

2-Pyrimidinamine, 4-(4-chloro-6-Methoxy-3H-pyrrolo[2,3-b]pyridin-3-yl)-

C12H10ClN5O (275.0574)


   

(2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

(2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

C12H15Cl2NO2 (275.048)


   

(2S,4R)-4-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

(2S,4R)-4-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

C12H15Cl2NO2 (275.048)


   

(2S,4R)-4-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(2S,4R)-4-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.048)


   

(S)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.048)


   

(R)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(R)-2-(4-CHLOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C12H15Cl2NO2 (275.048)


   

2-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,3,4-OXADIAZOLE

2-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,3,4-OXADIAZOLE

C13H10ClN3O2 (275.0462)


   
   

{[(3,4-DIMETHOXYPHENYL)SULFONYL]AMINO}ACETIC ACID

{[(3,4-DIMETHOXYPHENYL)SULFONYL]AMINO}ACETIC ACID

C10H13NO6S (275.0464)


   

2-METHYL-5-(MORPHOLINOSULFONYL)-3-FUROIC ACID

2-METHYL-5-(MORPHOLINOSULFONYL)-3-FUROIC ACID

C10H13NO6S (275.0464)


   

N-[[(4-Nitrophenyl)amino]carbonyl]-β-alanine sodium

N-[[(4-Nitrophenyl)amino]carbonyl]-β-alanine sodium

C10H10N3O5.Na (275.0518)


   

Poly(2-ethylacrylic acid)

Poly(2-ethylacrylic acid)

C10H14ClN3O2S (275.0495)


   

(4S)-2-[3-(Difluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid

(4S)-2-[3-(Difluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid

C11H11F2NO3S (275.0428)


   

4,5-Dimethoxy-2-[(methylsulfonyl)amino]benzoic acid

4,5-Dimethoxy-2-[(methylsulfonyl)amino]benzoic acid

C10H13NO6S (275.0464)


   

4-Amino-N-[(2-Sulfanylethyl)carbamoyl]benzenesulfonamide

4-Amino-N-[(2-Sulfanylethyl)carbamoyl]benzenesulfonamide

C9H13N3O3S2 (275.0398)


   

N-(3-chlorobenzoyl)pyridine-3-carbohydrazide

N-(3-chlorobenzoyl)pyridine-3-carbohydrazide

C13H10ClN3O2 (275.0462)


   

Lorcaserin sulfamate

8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-sulfonic acid

C11H14ClNO3S (275.0383)


Lorcaserin sulfamate is a metabolite of lorcaserin. Lorcaserin (APD-356, trade name Lorqess) is a weight-loss drug developed by Arena Pharmaceuticals. It has serotonergic properties and acts as an anorectic. On 22 December 2009 a New Drug Application (NDA) was submitted to the Food and Drug Administration (FDA) in the United States. On 16 September 2010, an FDA advisory panel voted to recommend against approval of the drug based on concerns over both safety and efficacy. (Wikipedia)

   

Heptaketide pyrone

Heptaketide pyrone

C14H11O6- (275.0556)


   

heptaketide pyrone intermediate

heptaketide pyrone intermediate

C14H11O6- (275.0556)


   

2-Phthalimidoglutarate

2-Phthalimidoglutarate

C13H9NO6-2 (275.043)


   

[4-[(2S)-2-azaniumyl-3-methoxy-3-oxopropyl]phenyl] sulfate

[4-[(2S)-2-azaniumyl-3-methoxy-3-oxopropyl]phenyl] sulfate

C10H13NO6S (275.0464)


   

N,N-Bis(2-chloroethyl)-p-aminophenylacetic acid

N,N-Bis(2-chloroethyl)-p-aminophenylacetic acid

C12H15Cl2NO2 (275.048)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

   

N2-(4-chlorobenzoyl)pyrazine-2-carbohydrazonamide

N2-(4-chlorobenzoyl)pyrazine-2-carbohydrazonamide

C12H10ClN5O (275.0574)


   

2-chloro-N-(4-fluorophenyl)-3-phenylacrylamide

2-chloro-N-(4-fluorophenyl)-3-phenylacrylamide

C15H11ClFNO (275.0513)


   

acetic acid [3-oxo-2-(trifluoromethyl)-4H-1,4-benzoxazin-2-yl] ester

acetic acid [3-oxo-2-(trifluoromethyl)-4H-1,4-benzoxazin-2-yl] ester

C11H8F3NO4 (275.0405)


   

5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine

5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine

C13H13N3S2 (275.0551)


   

2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one

2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one

C13H10FN3OS (275.0529)


   

3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one

3,6,7,9-tetrahydroxy-3-methyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-one

C14H11O6- (275.0556)