Exact Mass: 235.1698

Exact Mass Matches: 235.1698

Found 22 metabolites which its exact mass value is equals to given mass value 235.1698, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Procainamide

Bristol-myers squibb brand OF procainamide hydrochloride

C13H21N3O (235.1685)


Procainamide is only found in individuals that have used or taken this drug. It is a derivative of procaine with less CNS action. [PubChem]Procainamide is sodium channel blocker. It stabilizes the neuronal membrane by inhibiting the ionic fluxes required for the initiation and conduction of impulses thereby effecting local anesthetic action. C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia 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 C93038 - Cation Channel Blocker

   

(2-trans-6-trans)-farnesoate

(2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienoic acid

C15H23O2 (235.1698)


(2-trans-6-trans)-farnesoate, also known as (2e,6e)-farnesoic acid or trans,trans-farnesoic acid, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units (2-trans-6-trans)-farnesoate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (2-trans-6-trans)-farnesoate can be found in a number of food items such as chinese water chestnut, wasabi, adzuki bean, and garden onion (variety), which makes (2-trans-6-trans)-farnesoate a potential biomarker for the consumption of these food products.

   

PROCAINAMIDE

PROCAINAMIDE

C13H21N3O (235.1685)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia 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 C93038 - Cation Channel Blocker

   

4-[4-(2-methoxyethyl)piperazin-1-yl]aniline

4-[4-(2-methoxyethyl)piperazin-1-yl]aniline

C13H21N3O (235.1685)


   

1-(1-METHYLETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE

1-(1-METHYLETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE

C13H22BNO2 (235.1744)


   

1-(6-n-Butoxy-2-pyridyl)piperazine

1-(6-n-Butoxy-2-pyridyl)piperazine

C13H21N3O (235.1685)


   

4-[2-(4-Methyl-1-piperazinyl)ethoxy]aniline

4-[2-(4-Methyl-1-piperazinyl)ethoxy]aniline

C13H21N3O (235.1685)


   

N-[3-(Trimethoxysilyl)propyl]-1-butanamine

N-[3-(Trimethoxysilyl)propyl]-1-butanamine

C10H25NO3Si (235.1604)


   

N,N-Diethyl-3-(trimethoxysilyl)-1-propanamine

N,N-Diethyl-3-(trimethoxysilyl)-1-propanamine

C10H25NO3Si (235.1604)


   

4-(Triethoxysilyl)-1-butanamine

4-(Triethoxysilyl)-1-butanamine

C10H25NO3Si (235.1604)


   

2-Methyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanamine

2-Methyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanamine

C12H21N5 (235.1797)


   

1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine

1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine

C12H21N5 (235.1797)


   

(2-((Diisopropylamino)methyl)phenyl)boronic acid

(2-((Diisopropylamino)methyl)phenyl)boronic acid

C13H22BNO2 (235.1744)


   

T-BUTYLAMINOPROPYLTRIMETHOXYSILANE

T-BUTYLAMINOPROPYLTRIMETHOXYSILANE

C10H25NO3Si (235.1604)


   

{4-[(Diisopropylamino)methyl]phenyl}boronic acid

{4-[(Diisopropylamino)methyl]phenyl}boronic acid

C13H22BNO2 (235.1744)


   

1,2,5-TRIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE

1,2,5-TRIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE

C13H22BNO2 (235.1744)


   

2-[4-(4-Methoxyphenyl)piperazin-1-yl]ethanamine

2-[4-(4-Methoxyphenyl)piperazin-1-yl]ethanamine

C13H21N3O (235.1685)


   

Seliforant

Seliforant

C12H21N5 (235.1797)


C308 - Immunotherapeutic Agent Seliforant (SENS-111) is a selective and orally histamine H4 receptor antagonist.

   

(2-trans-6-trans)-farnesoate

(2E,6E)-3,7,11-Trimethyl-dodeca-2,6,10-trienoic acid

C15H23O2- (235.1698)


(2-trans-6-trans)-farnesoate, also known as (2e,6e)-farnesoic acid or trans,trans-farnesoic acid, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units (2-trans-6-trans)-farnesoate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (2-trans-6-trans)-farnesoate can be found in a number of food items such as chinese water chestnut, wasabi, adzuki bean, and garden onion (variety), which makes (2-trans-6-trans)-farnesoate a potential biomarker for the consumption of these food products.

   

Dihydroartemisinate

Dihydroartemisinate

C15H23O2- (235.1698)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of dihydroartemisinic acid. The major species at pH 7.3.

   

N-(Tert-butyldimethylsilyl)-N-ethylaniline

N-(Tert-butyldimethylsilyl)-N-ethylaniline

C14H25NSi (235.1756)


   

(2E,6E)-farnesoate

(2E,6E)-farnesoate

C15H23O2- (235.1698)


A polyunsaturated fatty acid anion obtained by deprotonation of the carboxy group of (2E,6E)-farnesoic acid; major species at pH 7.3.