Exact Mass: 235.1604

Exact Mass Matches: 235.1604

Found 94 metabolites which its exact mass value is equals to given mass value 235.1604, 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

   

CID 131801220

1-(4-methoxyphenyl)-N-methyl-N-[(3-methyloxetan-3-yl)methyl]methanamine

C14H21NO2 (235.1572)


   

Stovaine

1-[(dimethylamino)methyl]-1-methylpropyl benzoate

C14H21NO2 (235.1572)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent Same as: D07454

   

N,N-Didesmethyltramadol

(1R,2R)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol

C14H21NO2 (235.1572)


N,N-Didesmethyltramadol is a metabolite of tramadol. Tramadol hydrochloride (trademarked as Conzip, Ryzolt, Ultracet, Ultram in the USA; Ralivia and Zytram XL in Canada) is a centrally-acting synthetic analgesic used to treat moderate to moderately-severe pain. The drug has a wide range of applications, including treatment of rheumatoid arthritis, restless legs syndrome, and fibromyalgia. It was launched and marketed as Tramal by the German pharmaceutical company Grnenthal GmbH in 1977 (Wikipedia).

   

N,O-Didesmethyltramadol

3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol

C14H21NO2 (235.1572)


N,O-Didesmethyltramadol is a metabolite of tramadol. Tramadol hydrochloride (trademarked as Conzip, Ryzolt, Ultracet, Ultram in the USA; Ralivia and Zytram XL in Canada) is a centrally-acting synthetic analgesic used to treat moderate to moderately-severe pain. The drug has a wide range of applications, including treatment of rheumatoid arthritis, restless legs syndrome, and fibromyalgia. It was launched and marketed as Tramal by the German pharmaceutical company Grnenthal GmbH in 1977 (Wikipedia).

   

N,N,O-Tridesmethylvenlafaxine

1-[2-Amino-1-(4-hydroxyphenyl)ethyl]cyclohexanol

C14H21NO2 (235.1572)


N,N,O-Tridesmethylvenlafaxine is a metabolite of venlafaxine (brand name: Effexor or Efexor). Venlafaxine is a bicyclic antidepressant and is usually categorized as a serotonin-norepinephrine reuptake inhibitor (SNRI), but it has been referred to as a serotonin-norepinephrine-dopamine reuptake inhibitor. It works by blocking the transporter reuptake proteins for key neurotransmitters affecting mood, thereby leaving more active neurotransmitters in the synapse. N,N,O-Tridesmethylvenlafaxine is an endogenous metabolite.

   

(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.

   

DQHMITDFLUTHSW-UHFFFAOYSA-

DQHMITDFLUTHSW-UHFFFAOYSA-

C14H21NO2 (235.1572)


   

MEPRYLCAINE

MEPRYLCAINE

C14H21NO2 (235.1572)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide

N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide

C14H21NO2 (235.1572)


   

(-)-5-hydroxysedamine|(?)-5-hydroxysedamine

(-)-5-hydroxysedamine|(?)-5-hydroxysedamine

C14H21NO2 (235.1572)


   

4-Hydroxysedamine

4-Hydroxysedamine

C14H21NO2 (235.1572)


   

3-Hydroxyallosedamine

3-Hydroxyallosedamine

C14H21NO2 (235.1572)


   

heptyl 4-aminobenzoate

heptyl 4-aminobenzoate

C14H21NO2 (235.1572)


   

5-but-2-enylidene-3-ethyl-2,3,4,7a-tetrahydro-1H-cyclopenta[b]pyridine-4,4a-diol

5-but-2-enylidene-3-ethyl-2,3,4,7a-tetrahydro-1H-cyclopenta[b]pyridine-4,4a-diol

C14H21NO2 (235.1572)


   

N-Bisdesmethyl Tramadol

2-Aminomethyl-1-(m-methoxyphenyl)cyclohexanol

C14H21NO2 (235.1572)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3398 CONFIDENCE standard compound; INTERNAL_ID 2015

   

MEX_236.1645_17.7

MEX_236.1645_17.7

C14H21NO2 (235.1572)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 902

   

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

   

1,4-ditert-butyl-2-nitrobenzene

1,4-ditert-butyl-2-nitrobenzene

C14H21NO2 (235.1572)


   

2,6-di-tert-butyl-p-benzoquinone-4-oxime

2,6-di-tert-butyl-p-benzoquinone-4-oxime

C14H21NO2 (235.1572)


   

tert-Butyl 2-(4-(2-aminoethyl)phenyl)acetate

tert-Butyl 2-(4-(2-aminoethyl)phenyl)acetate

C14H21NO2 (235.1572)


   

3-(2-Isopropoxyphenoxy)piperidine

3-(2-Isopropoxyphenoxy)piperidine

C14H21NO2 (235.1572)


   

Methyl-α-butylphenylalaninat

Methyl-α-butylphenylalaninat

C14H21NO2 (235.1572)


   

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

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

C13H21N3O (235.1685)


   

[3,5-di(propan-2-yl)phenyl] N-methylcarbamate

[3,5-di(propan-2-yl)phenyl] N-methylcarbamate

C14H21NO2 (235.1572)


   

CYCLOPENTYL-(2,3-DIMETHOXY-BENZYL)-AMINE

CYCLOPENTYL-(2,3-DIMETHOXY-BENZYL)-AMINE

C14H21NO2 (235.1572)


   

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

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

C13H21N3O (235.1685)


   

ethyl 3-(benzylamino)-3-methyl-butanoate

ethyl 3-(benzylamino)-3-methyl-butanoate

C14H21NO2 (235.1572)


   

1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethanone

1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethanone

C14H21NO2 (235.1572)


   

(+/-)-AMPAHYDROBROMIDE;ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC

(+/-)-AMPAHYDROBROMIDE;ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC

C14H21NO2 (235.1572)


   

D-HoMophenylalanine tert-Butyl Ester

D-HoMophenylalanine tert-Butyl Ester

C14H21NO2 (235.1572)


   

3-benzylamino-propionic acid tert-butyl ester

3-benzylamino-propionic acid tert-butyl ester

C14H21NO2 (235.1572)


   

ETHYL 2-METHYLAMINOMETHYL-3-M-TOLYL-PROPIONATE

ETHYL 2-METHYLAMINOMETHYL-3-M-TOLYL-PROPIONATE

C14H21NO2 (235.1572)


   

berefrine

Phenylephrine oxazolidine

C14H21NO2 (235.1572)


   

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

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

C13H21N3O (235.1685)


   

N-Boc (R)-Amphetamine

N-Boc (R)-Amphetamine

C14H21NO2 (235.1572)


   

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)


   

Spectraban

Isoamyl 4-(dimethylamino)benzoate

C14H21NO2 (235.1572)


   

4-(Triethoxysilyl)-1-butanamine

4-(Triethoxysilyl)-1-butanamine

C10H25NO3Si (235.1604)


   

4-(2-p-Tolyloxy-ethoxy)-piperidine

4-(2-p-Tolyloxy-ethoxy)-piperidine

C14H21NO2 (235.1572)


   

[1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine

[1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine

C14H21NO2 (235.1572)


   

(R)-TERT-BUTYL 3-AMINO-4-PHENYLBUTANOATE

(R)-TERT-BUTYL 3-AMINO-4-PHENYLBUTANOATE

C14H21NO2 (235.1572)


   

2,6-DI(TERT-BUTYL)-4-NITROSOPHENOL

2,6-DI(TERT-BUTYL)-4-NITROSOPHENOL

C14H21NO2 (235.1572)


   

Carmantadine

2-Azetidinecarboxylicacid, 1-tricyclo[3.3.1.13,7]dec-1-yl-

C14H21NO2 (235.1572)


C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent

   

Pentyl 4-(dimethylamino)benzoate

Pentyl 4-(dimethylamino)benzoate

C14H21NO2 (235.1572)


   

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine

C14H21NO2 (235.1572)


   

3-(3,4-Dimethoxybenzyl)piperidine

3-(3,4-Dimethoxybenzyl)piperidine

C14H21NO2 (235.1572)


   

2-amino-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol

2-amino-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol

C14H21NO2 (235.1572)


   

(S)-tert-Butyl 3-amino-4-phenylbutanoate

(S)-tert-Butyl 3-amino-4-phenylbutanoate

C14H21NO2 (235.1572)


   

ETHYL 2-METHYLAMINOMETHYL-3-P-TOLYL-PROPIONATE

ETHYL 2-METHYLAMINOMETHYL-3-P-TOLYL-PROPIONATE

C14H21NO2 (235.1572)


   

4-(3,4-Dimethoxybenzyl)piperidine

4-(3,4-Dimethoxybenzyl)piperidine

C14H21NO2 (235.1572)


   

4-((2-ETHOXYETHYL)(ETHYL)AMINO)-2-METHYLBENZALDEHYDE

4-((2-ETHOXYETHYL)(ETHYL)AMINO)-2-METHYLBENZALDEHYDE

C14H21NO2 (235.1572)


   

1-(Isopropylamino)-3-(4-vinylphenoxy)-2-propanol

1-(Isopropylamino)-3-(4-vinylphenoxy)-2-propanol

C14H21NO2 (235.1572)


   

[1-(4-Methoxy-benzyl)-piperidin-4-yl]-Methanol

[1-(4-Methoxy-benzyl)-piperidin-4-yl]-Methanol

C14H21NO2 (235.1572)


   

4-(((3,3-dimethylbutan-2-yl)amino)methyl)benzoic acid

4-(((3,3-dimethylbutan-2-yl)amino)methyl)benzoic acid

C14H21NO2 (235.1572)


   

H-N-Me-D-Leu-OBzl

H-N-Me-D-Leu-OBzl

C14H21NO2 (235.1572)


   

T-BUTYLAMINOPROPYLTRIMETHOXYSILANE

T-BUTYLAMINOPROPYLTRIMETHOXYSILANE

C10H25NO3Si (235.1604)


   

octyl pyridine-3-carboxylate

octyl pyridine-3-carboxylate

C14H21NO2 (235.1572)


   

CYCLOPENTYL-(2,4-DIMETHOXY-BENZYL)-AMINE

CYCLOPENTYL-(2,4-DIMETHOXY-BENZYL)-AMINE

C14H21NO2 (235.1572)


   

(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-O-TOLYL-AMINE

(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-O-TOLYL-AMINE

C14H21NO2 (235.1572)


   

2-AMINO-N-(3,4-DIMETHYLPHENYL)BENZAMIDE

2-AMINO-N-(3,4-DIMETHYLPHENYL)BENZAMIDE

C14H21NO2 (235.1572)


   

(4-ethoxyphenyl)(piperidin-4-yl)methanol(SALTDATA: FREE)

(4-ethoxyphenyl)(piperidin-4-yl)methanol(SALTDATA: FREE)

C14H21NO2 (235.1572)


   

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

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

C13H21N3O (235.1685)


   

4-(2-Isopropoxyphenoxy)piperidine

4-(2-Isopropoxyphenoxy)piperidine

C14H21NO2 (235.1572)


   

1-benzyl-4-(2-hydroxyethyl)piperidin-4-ol

1-benzyl-4-(2-hydroxyethyl)piperidin-4-ol

C14H21NO2 (235.1572)


   

N-Caproyl tyramine

N-Caproyl tyramine

C14H21NO2 (235.1572)


   

Methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate

Methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate

C14H21NO2 (235.1572)


   

Picolinic acid, 5-octyl-

Picolinic acid, 5-octyl-

C14H21NO2 (235.1572)


   

1,3-Di-tert-butyl-5-nitrobenzene

1,3-Di-tert-butyl-5-nitrobenzene

C14H21NO2 (235.1572)


   

Amylocaine

1-[(dimethylamino)methyl]-1-methylpropyl benzoate

C14H21NO2 (235.1572)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

(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.

   

Benzoylagmatinium

Benzoylagmatinium

C12H19N4O+ (235.1559)


   

2-Aminopropanoic acid;2,6-diaminohexanoic acid

2-Aminopropanoic acid;2,6-diaminohexanoic acid

C9H21N3O4 (235.1532)


   

1-(Pyridin-2-yl)-4-(trimethylsilyl)piperazine

1-(Pyridin-2-yl)-4-(trimethylsilyl)piperazine

C12H21N3Si (235.1505)


   

5-(3,4,4-Trimethylpentyl)pyridine-2-carboxylic acid

5-(3,4,4-Trimethylpentyl)pyridine-2-carboxylic acid

C14H21NO2 (235.1572)


   

(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.

   

O,N-Didesmethyltramadol

(+)-N,O-Didesmethyl Tramadol

C14H21NO2 (235.1572)


   

(1R,2R)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol

(1R,2R)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol

C14H21NO2 (235.1572)


   

2-Aminomethyl-1-(m-methoxyphenyl)cyclohexanol

2-Aminomethyl-1-(m-methoxyphenyl)cyclohexanol

C14H21NO2 (235.1572)


   

(2s,3r)-2-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-3-ol

(2s,3r)-2-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-3-ol

C14H21NO2 (235.1572)


   

(2r,4r)-2-[(2r)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-4-ol

(2r,4r)-2-[(2r)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-4-ol

C14H21NO2 (235.1572)


   

2-methylheptyl pyridine-4-carboxylate

2-methylheptyl pyridine-4-carboxylate

C14H21NO2 (235.1572)


   

2-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-3-ol

2-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-3-ol

C14H21NO2 (235.1572)


   

(3s,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-3-ol

(3s,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-3-ol

C14H21NO2 (235.1572)


   

6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-3-ol

6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-3-ol

C14H21NO2 (235.1572)


   

2-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-4-ol

2-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-4-ol

C14H21NO2 (235.1572)


   

2-[(3e,5e)-2-hydroxyocta-3,5-dien-2-yl]-6-methyl-5,6-dihydro-1h-pyridin-4-one

2-[(3e,5e)-2-hydroxyocta-3,5-dien-2-yl]-6-methyl-5,6-dihydro-1h-pyridin-4-one

C14H21NO2 (235.1572)


   

1-[3-(4-methyl-6-oxocyclohex-1-en-1-yl)propyl]pyrrolidin-2-one

1-[3-(4-methyl-6-oxocyclohex-1-en-1-yl)propyl]pyrrolidin-2-one

C14H21NO2 (235.1572)


   

(2s)-2-methylheptyl pyridine-4-carboxylate

(2s)-2-methylheptyl pyridine-4-carboxylate

C14H21NO2 (235.1572)


   

2-(2-hydroxyocta-3,5-dien-2-yl)-6-methyl-5,6-dihydro-1h-pyridin-4-one

2-(2-hydroxyocta-3,5-dien-2-yl)-6-methyl-5,6-dihydro-1h-pyridin-4-one

C14H21NO2 (235.1572)


   

(5e)-5-[(2e)-but-2-en-1-ylidene]-3-ethyl-1h,2h,3h,4h,7ah-cyclopenta[b]pyridine-4,4a-diol

(5e)-5-[(2e)-but-2-en-1-ylidene]-3-ethyl-1h,2h,3h,4h,7ah-cyclopenta[b]pyridine-4,4a-diol

C14H21NO2 (235.1572)


   

(2r,4r)-2-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-4-ol

(2r,4r)-2-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-4-ol

C14H21NO2 (235.1572)