Exact Mass: 322.2355264

Exact Mass Matches: 322.2355264

Found 20 metabolites which its exact mass value is equals to given mass value 322.2355264, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Aprindine

N-[3-(diethylamino)propyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine

C22H30N2 (322.240886)


Aprindine is only found in individuals that have used or taken this drug. It is a cardiac depressant used in arrhythmias. [PubChem] C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators

   

Bis(2-ethylhexyl) hydrogen phosphate

Di-2-(ethylhexyl)phosphoric acid, potassium salt

C16H35O4P (322.22728400000005)


   

Potassium octadecanoate

Potassium octadecanoic acid

C18H35KO2 (322.227399)


It is used in foods as a binder, emulsifier, anticaking agent, defoaming agent and masticatory substance.

   

Chinese bittersweet alkaloid II

Chinese bittersweet alkaloid II

C18H30N2O3 (322.225631)


   

Bis(2-ethylhexyl) phosphate

Bis(2-ethylhexyl) hydrogen phosphate

C16H35O4P (322.22728400000005)


   

Bis(2-ethylhexyl)phosphate

Bis(2-ethylhexyl)phosphate

C16H35O4P (322.22728400000005)


CONFIDENCE standard compound; INTERNAL_ID 2477 CONFIDENCE standard compound; INTERNAL_ID 8833

   

APRINDINE

Aprindin;Aprindina [inn-spanish];Aprindinum [inn-latin];Aprinidine

C22H30N2 (322.240886)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators

   
   

5-propyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine

5-propyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine

C22H30N2 (322.240886)


   

trans-4-Ethoxy-4-(4-propylcyclohexyl)-1,1-biphenyl

trans-4-Ethoxy-4-(4-propylcyclohexyl)-1,1-biphenyl

C23H30O (322.229653)


   
   
   

2,7-ditert-butyl-9,9-dimethylxanthene

2,7-ditert-butyl-9,9-dimethylxanthene

C23H30O (322.229653)


   

2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

C16H34O6 (322.2355264)


   
   

trans-4-(4-Pentyl[1,1-biphenyl]-4-yl)cyclohexanol

trans-4-(4-Pentyl[1,1-biphenyl]-4-yl)cyclohexanol

C23H30O (322.229653)


   

Potassium stearate

Potassium stearate

C18H35KO2 (322.227399)


   

2alpha-(2-Pyrrolyl)-4alpha-methoxycarbonyl-5beta-[(2-methyl)-heptyl]-1,3-oxazacyclohexane

2alpha-(2-Pyrrolyl)-4alpha-methoxycarbonyl-5beta-[(2-methyl)-heptyl]-1,3-oxazacyclohexane

C18H30N2O3 (322.225631)


An oxazinane alkaloid that is methyl (4S)-1,3-oxazinane-4-carboxylate substituted by a (1H-pyrrol-2-yl group at position 2 and a 2-methylheptyl group at position 5. Isolated from Celastrus angulatus, it exhibits cytotoxic activity.

   

Methyl 2,6-dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoate

Methyl 2,6-dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoate

C18H30N2O3 (322.225631)