Exact Mass: 322.0997

Exact Mass Matches: 322.0997

Found 15 metabolites which its exact mass value is equals to given mass value 322.0997, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Dansylsarcosine

2-[N-Methyl5-(dimethylamino)naphthalene-1-sulphonamido]acetic acid

C15H18N2O4S (322.0987)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds

   
   

3-(4-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H18N2O4S (322.0987)


   

3-(2-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H18N2O4S (322.0987)


   

3-(3-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-CYANO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H18N2O4S (322.0987)


   

1-(9H-FLUOREN-9-YL)PIPERAZINE DIHYDROCHLORIDE

1-(9H-FLUOREN-9-YL)PIPERAZINE DIHYDROCHLORIDE

C17H20Cl2N2 (322.1003)


   

(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride

(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride

C15H16ClFN4O (322.0997)


   

Zolazepam hydrochloride

Zolazepam hydrochloride

C15H16ClFN4O (322.0997)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

1-Methyl-5-((4-methylpiperidin-1-yl)sulfonyl)indoline-2,3-dione

1-Methyl-5-((4-methylpiperidin-1-yl)sulfonyl)indoline-2,3-dione

C15H18N2O4S (322.0987)


   

4-[[1-Oxo-2-(3-oxo-2-thiomorpholinyl)ethyl]amino]benzoic acid ethyl ester

4-[[1-Oxo-2-(3-oxo-2-thiomorpholinyl)ethyl]amino]benzoic acid ethyl ester

C15H18N2O4S (322.0987)


   

5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione

5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indole-2,3-dione

C15H18N2O4S (322.0987)


   

[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea

[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea

C16H14N6S (322.1001)


   

6,7-dimethoxy-3-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazolin-4-one

6,7-dimethoxy-3-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazolin-4-one

C15H18N2O4S (322.0987)


   

(E)-2-(((quinolin-8-ylmethylene)amino)oxy)butyl methanesulfonate

(E)-2-(((quinolin-8-ylmethylene)amino)oxy)butyl methanesulfonate

C15H18N2O4S (322.0987)


   

Adenosine receptor antagonist 3

Adenosine receptor antagonist 3

C16H14N6S (322.1001)


Adenosine receptor antagonist 3 is a potent antagonist of adenosine receptor. Adenosine receptor antagonist 3 has the potential for the research of cancer disease (extracted from patent WO2019233994A1, compound 1)[1].