Exact Mass: 334.1892

Exact Mass Matches: 334.1892

Found 52 metabolites which its exact mass value is equals to given mass value 334.1892, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Proglumide

4-(dipropylcarbamoyl)-4-{[hydroxy(phenyl)methylidene]amino}butanoic acid

C18H26N2O4 (334.1892)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Proglumide is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide selective blocks CCK’s effects in the central nervous system (CNS). Proglumide has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide also has antiepileptic and antioxidant activities[1][2][3][4][5].

   
   

(12beta)-12-hydroxyhuperzine G|2-{[(8aS,9S,11R,12aS)-3,4,6,7,8,8a,9,10,11,12-decahydro-8a-hydroxy-11-methyl-2H-9,1-ethanylylidenebenzo[i]quinolizin-14-yl]amino}-2-oxoacetic acid

(12beta)-12-hydroxyhuperzine G|2-{[(8aS,9S,11R,12aS)-3,4,6,7,8,8a,9,10,11,12-decahydro-8a-hydroxy-11-methyl-2H-9,1-ethanylylidenebenzo[i]quinolizin-14-yl]amino}-2-oxoacetic acid

C18H26N2O4 (334.1892)


   

proglumide

proglumide

C18H26N2O4 (334.1892)


A racemate composed of equal amounts of (R)- and (S)-proglumide. A non-selective CCK antagonist that was used primarily for treatment of stomach ulcers, but has been replaced by newer drugs. A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Proglumide is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide selective blocks CCK’s effects in the central nervous system (CNS). Proglumide has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide also has antiepileptic and antioxidant activities[1][2][3][4][5].

   

(E)-methyl 11-(5-carbamoyl-4-oxo-1,4-dihydropyridin-2-yl)undec-10-enoate_120104

"(E)-methyl 11-(5-carbamoyl-4-oxo-1,4-dihydropyridin-2-yl)undec-10-enoate_120104"

C18H26N2O4 (334.1892)


   

1-BOC-4-CBZ-AMINO-PIPERIDINE

1-BOC-4-CBZ-AMINO-PIPERIDINE

C18H26N2O4 (334.1892)


   

1-tert-Butyl 4-ethyl 4-(pyridin-4-yl)piperidine-1,4-dicarboxylate

1-tert-Butyl 4-ethyl 4-(pyridin-4-yl)piperidine-1,4-dicarboxylate

C18H26N2O4 (334.1892)


   

tert-butyl 4-(2-methoxy-2-oxo-1-phenylethyl)piperazine-1-carboxylate

tert-butyl 4-(2-methoxy-2-oxo-1-phenylethyl)piperazine-1-carboxylate

C18H26N2O4 (334.1892)


   

benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate

benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate

C18H26N2O4 (334.1892)


   

(R)-3-N-Boc-Amino-1-Cbz-piperidine

(R)-3-N-Boc-Amino-1-Cbz-piperidine

C18H26N2O4 (334.1892)


   

1-Boc-4-Cbz-Aminopiperidine

1-Boc-4-Cbz-Aminopiperidine

C18H26N2O4 (334.1892)


   

3-Amino-3-(3-cbz)piperidine-propionic acid ethyl ester

3-Amino-3-(3-cbz)piperidine-propionic acid ethyl ester

C18H26N2O4 (334.1892)


   

3-AMINO-3-(2-CBZ)PIPERIDINE-PROPIONICACIDETHYLESTER

3-AMINO-3-(2-CBZ)PIPERIDINE-PROPIONICACIDETHYLESTER

C18H26N2O4 (334.1892)


   

(4-METHYLSULFANYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

(4-METHYLSULFANYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

C18H26N2O4 (334.1892)


   

(3-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID

(3-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID

C18H26N2O4 (334.1892)


   

1-N-BOC-3-CBZ-AMINO-PIPERIDINE

1-N-BOC-3-CBZ-AMINO-PIPERIDINE

C18H26N2O4 (334.1892)


   

cis-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane

cis-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane

C18H26N2O4 (334.1892)


   

benzyl 4-(2-tert-butoxy-2-oxo-ethyl)piperazine-1-carboxylate

benzyl 4-(2-tert-butoxy-2-oxo-ethyl)piperazine-1-carboxylate

C18H26N2O4 (334.1892)


   

4-[2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-[2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C18H26N2O4 (334.1892)


   

2-[(2-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

2-[(2-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

C18H26N2O4 (334.1892)


   

2-[(3-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

2-[(3-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

C18H26N2O4 (334.1892)


   

3-[(2-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

3-[(2-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

C18H26N2O4 (334.1892)


   

3-[(3-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

3-[(3-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

C18H26N2O4 (334.1892)


   

1-benzyl 4-tert-butyl 2-Methylpiperazine-1,4-dicarboxylate

1-benzyl 4-tert-butyl 2-Methylpiperazine-1,4-dicarboxylate

C18H26N2O4 (334.1892)


   

tert-Butyl 4-(4-(ethoxycarbonyl)phenyl)piperazine-1-carboxylate

tert-Butyl 4-(4-(ethoxycarbonyl)phenyl)piperazine-1-carboxylate

C18H26N2O4 (334.1892)


   

ETHYL 3-(4-BOC-PIPERAZIN-1-YL)BENZOATE

ETHYL 3-(4-BOC-PIPERAZIN-1-YL)BENZOATE

C18H26N2O4 (334.1892)


   

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(m-tolyl)acetic

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(m-tolyl)acetic

C18H26N2O4 (334.1892)


   

1-Benzyl-4-(Boc-amino)piperidine-4-carboxylic Acid

1-Benzyl-4-(Boc-amino)piperidine-4-carboxylic Acid

C18H26N2O4 (334.1892)


   

2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID

2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID

C18H26N2O4 (334.1892)


   

1-CBZ-3-(BOC-AMINO)PIPERIDINE

1-CBZ-3-(BOC-AMINO)PIPERIDINE

C18H26N2O4 (334.1892)


   

(2s)-[[[(phenylmethoxy)carbonyl]amino]methyl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester

(2s)-[[[(phenylmethoxy)carbonyl]amino]methyl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester

C18H26N2O4 (334.1892)


   

2-(S)-METHYLPIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TER-BUTYL ESTER

2-(S)-METHYLPIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TER-BUTYL ESTER

C18H26N2O4 (334.1892)


   

(R)-TERT-BUTYL 3-(((BENZYLOXY)CARBONYL)AMINO)PIPERIDINE-1-CARBOXYLATE

(R)-TERT-BUTYL 3-(((BENZYLOXY)CARBONYL)AMINO)PIPERIDINE-1-CARBOXYLATE

C18H26N2O4 (334.1892)


   

(S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine

(S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine

C18H26N2O4 (334.1892)


   

TERT-BUTYL 7-(3-ETHOXY-3-OXOPROPYL)-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

TERT-BUTYL 7-(3-ETHOXY-3-OXOPROPYL)-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

C18H26N2O4 (334.1892)


   

TERT-BUTYL 4-[4-(METHOXYCARBONYL)BENZYL]PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-[4-(METHOXYCARBONYL)BENZYL]PIPERAZINE-1-CARBOXYLATE

C18H26N2O4 (334.1892)


   

(R)-1-Boc-4-Cbz-2-Methylpiperazine

(R)-1-Boc-4-Cbz-2-Methylpiperazine

C18H26N2O4 (334.1892)


   

(1S,3R)-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane

(1S,3R)-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane

C18H26N2O4 (334.1892)


   

1-BENZYL-3-BOC-AMINOPIPERIDINE-3-CARBOXYLIC ACID

1-BENZYL-3-BOC-AMINOPIPERIDINE-3-CARBOXYLIC ACID

C18H26N2O4 (334.1892)


   

(S)-1-BOC-3-(CBZ-AMINO)PIPERIDINE

(S)-1-BOC-3-(CBZ-AMINO)PIPERIDINE

C18H26N2O4 (334.1892)


   

Cyclopentanecarboxylic acid, 1-(4-nitrophenyl)-, 2-(diethylamino)ethyl ester

Cyclopentanecarboxylic acid, 1-(4-nitrophenyl)-, 2-(diethylamino)ethyl ester

C18H26N2O4 (334.1892)


   
   
   

N-(Para-glutaramidophenyl-ethyl)-piperidinium-N-oxide

N-(Para-glutaramidophenyl-ethyl)-piperidinium-N-oxide

C18H26N2O4 (334.1892)


   

Benzoic acid, 4-amino-, 4-acetoxy-2,2,6,6-tetramethyl-1-piperidinyl ester

Benzoic acid, 4-amino-, 4-acetoxy-2,2,6,6-tetramethyl-1-piperidinyl ester

C18H26N2O4 (334.1892)


   

2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide

2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide

C18H26N2O4 (334.1892)


   

2-{2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido}-3-phenylpropanoic acid

2-{2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido}-3-phenylpropanoic acid

C18H26N2O4 (334.1892)


   

({2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-11-yl}carbamoyl)formic acid

({2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-11-yl}carbamoyl)formic acid

C18H26N2O4 (334.1892)


   

6-[(1e)-11-methoxy-11-oxoundec-1-en-1-yl]-4-oxo-1h-pyridine-3-carboximidic acid

6-[(1e)-11-methoxy-11-oxoundec-1-en-1-yl]-4-oxo-1h-pyridine-3-carboximidic acid

C18H26N2O4 (334.1892)


   

(2r)-2-[(2s,3r)-2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido]-3-phenylpropanoic acid

(2r)-2-[(2s,3r)-2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido]-3-phenylpropanoic acid

C18H26N2O4 (334.1892)


   

{[(1s,2s,13s,15r)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-11-yl]carbamoyl}formic acid

{[(1s,2s,13s,15r)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-11-yl]carbamoyl}formic acid

C18H26N2O4 (334.1892)


   

6-(11-methoxy-11-oxoundec-1-en-1-yl)-4-oxo-1h-pyridine-3-carboximidic acid

6-(11-methoxy-11-oxoundec-1-en-1-yl)-4-oxo-1h-pyridine-3-carboximidic acid

C18H26N2O4 (334.1892)