Exact Mass: 236.1556114

Exact Mass Matches: 236.1556114

Found 103 metabolites which its exact mass value is equals to given mass value 236.1556114, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Procaine

Chaix et du marais brand OF procaine hydrochloride

C13H20N2O2 (236.15247000000002)


Procaine is only found in individuals that have used or taken this drug. It is a local anesthetic of the ester type that has a slow onset and a short duration of action. It is mainly used for infiltration anesthesia, peripheral nerve block, and spinal block. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1016). [PubChem]Procaine acts mainly by inhibiting sodium influx through voltage gated sodium channels in the neuronal cell membrane of peripheral nerves. When the influx of sodium is interrupted, an action potential cannot arise and signal conduction is thus inhibited. The receptor site is thought to be located at the cytoplasmic (inner) portion of the sodium channel. Procaine has also been shown to bind or antagonize the function of N-methyl-D-aspartate (NMDA) receptors as well as nicotinic acetylcholine receptors and the serotonin receptor-ion channel complex. Procaine is a local anesthetic drug of the amino ester group. It is used primarily to reduce the pain of intramuscular injection of penicillin, and it is also used in dentistry. Owing to the ubiquity of the trade name Novocain, procaine is sometimes referred to generically as novocaine. It acts mainly by being a sodium channel blocker. C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AD - Local anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BA - Esters of aminobenzoic acid S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent KEIO_ID P190; [MS2] KO009161 KEIO_ID P190

   

METABUTETHAMINE

2-(2-methylpropylamino)ethyl 3-aminobenzoate

C13H20N2O2 (236.15247000000002)


N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BA - Esters of aminobenzoic acid C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Mintsulfide

2-methyl-8-methylidene-5-(propan-2-yl)-11-thiatricyclo[5.3.1.0²,⁶]undecane

C15H24S (236.15986239999998)


Mintsulfide is found in herbs and spices. Mintsulfide is a constituent of Mentha piperita oil. Constituent of Mentha piperita oil. Mintsulfide is found in herbs and spices.

   

1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene

(3Z,7Z)-1,5,5,8-tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene

C15H24S (236.15986239999998)


1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene is a constituent of hops. Constituent of hops

   

3,7,7,10-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene

(3Z,7Z)-3,7,10,10-tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene

C15H24S (236.15986239999998)


3,7,7,10-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene is a constituent of hops. Constituent of hops

   

Dropropizine

3-(4-phenylpiperazin-1-yl)propane-1,2-diol

C13H20N2O2 (236.15247000000002)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents

   

dropropizine

dropropizine

C13H20N2O2 (236.15247000000002)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3307

   

9,10-Episulfide-alpha-Humulene

9,10-Episulfide-alpha-Humulene

C15H24S (236.15986239999998)


   

1-methyl-7-propan-2-yl-9,10-dihydrophenanthrene

1-methyl-7-propan-2-yl-9,10-dihydrophenanthrene

C18H20 (236.15649200000001)


   

Pyridine, 1-acetyl-5-(1-formyl-2-piperidinyl)-1,2,3,4-tetrahydro-

Pyridine, 1-acetyl-5-(1-formyl-2-piperidinyl)-1,2,3,4-tetrahydro-

C13H20N2O2 (236.15247000000002)


   
   

2-(4-Ethylphenyl)-4-phenyl-1-butene

2-(4-Ethylphenyl)-4-phenyl-1-butene

C18H20 (236.15649200000001)


   
   

6,7-Episulfide-alpha-Humulen,

6,7-Episulfide-alpha-Humulen,

C15H24S (236.15986239999998)


   

4-(4-Ethylphenyl)-2-phenyl-1-butene

4-(4-Ethylphenyl)-2-phenyl-1-butene

C18H20 (236.15649200000001)


   

procaine

procaine

C13H20N2O2 (236.15247000000002)


C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AD - Local anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BA - Esters of aminobenzoic acid S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent Annotation level-1

   

1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene

1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene, 9ci

C15H24S (236.15986239999998)


   

3,7,7,10-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene

3,7,7,10-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene, 9ci

C15H24S (236.15986239999998)


   

Mintsulfide

2-methyl-8-methylidene-5-(propan-2-yl)-11-thiatricyclo[5.3.1.0^{2,6}]undecane

C15H24S (236.15986239999998)


   

methylstyrene, mixed isomers

methylstyrene, mixed isomers

C18H20 (236.15649200000001)


   

Levodropropizine

Levodropropizine

C13H20N2O2 (236.15247000000002)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents Levodropropizine (DF-526) is an orally active histamine receptor inhibitor, Levodropropizine is an effective and very well tolerated peripheral antitussive agent[1].

   

(r)-[1-(4-amino-phenyl)-ethyl]-carbamic acid tert-butyl ester

(r)-[1-(4-amino-phenyl)-ethyl]-carbamic acid tert-butyl ester

C13H20N2O2 (236.15247000000002)


   
   

TERT-BUTYL 3-AMINOPHENETHYLCARBAMATE

TERT-BUTYL 3-AMINOPHENETHYLCARBAMATE

C13H20N2O2 (236.15247000000002)


   

1-[3-(2-METHOXY-ETHOXY)-PHENYL]-PIPERAZINE

1-[3-(2-METHOXY-ETHOXY)-PHENYL]-PIPERAZINE

C13H20N2O2 (236.15247000000002)


   

tert-Butyl [3-(aminomethyl)benzyl]carbamate

tert-Butyl [3-(aminomethyl)benzyl]carbamate

C13H20N2O2 (236.15247000000002)


   

9,10-dihydro-9,9,10,10-tetraMethyl-Anthracene

9,10-dihydro-9,9,10,10-tetraMethyl-Anthracene

C18H20 (236.15649200000001)


   

N,N-Diisopropyl-4-methoxypicolinamide

N,N-Diisopropyl-4-methoxypicolinamide

C13H20N2O2 (236.15247000000002)


   

N-(3-(3-Hydroxypropyl)pyridin-2-yl)pivalamide

N-(3-(3-Hydroxypropyl)pyridin-2-yl)pivalamide

C13H20N2O2 (236.15247000000002)


   
   

N-butyl-N-ethyl-3-methyl-4-nitroaniline

N-butyl-N-ethyl-3-methyl-4-nitroaniline

C13H20N2O2 (236.15247000000002)


   

3-methyl-4-nitro-N,N-dipropylaniline

3-methyl-4-nitro-N,N-dipropylaniline

C13H20N2O2 (236.15247000000002)


   

2-METHOXY-4-((1-METHYLPIPERIDIN-4-YL)OXY)ANILINE

2-METHOXY-4-((1-METHYLPIPERIDIN-4-YL)OXY)ANILINE

C13H20N2O2 (236.15247000000002)


   
   
   

tert-Butyl [4-(aminomethyl)benzyl]carbamate

tert-Butyl [4-(aminomethyl)benzyl]carbamate

C13H20N2O2 (236.15247000000002)


   

tert-butyl (2-amino-1-phenylethyl)carbamate

tert-butyl (2-amino-1-phenylethyl)carbamate

C13H20N2O2 (236.15247000000002)


   

1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine

1-[2-(4-Methoxy-phenoxy)-ethyl]-piperazine

C13H20N2O2 (236.15247000000002)


   

poly(vinyltoluene-co-alpha-methylstyrene)

poly(vinyltoluene-co-alpha-methylstyrene)

C18H20 (236.15649200000001)


   

3-[1-(Dimethylamino)ethyl]phenol dimethylcarbamate (ester)

3-[1-(Dimethylamino)ethyl]phenol dimethylcarbamate (ester)

C13H20N2O2 (236.15247000000002)


   
   

Butethamine

Butethamine

C13H20N2O2 (236.15247000000002)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

tert-Butyl (2-amino-2-phenylethyl)carbamate

tert-Butyl (2-amino-2-phenylethyl)carbamate

C13H20N2O2 (236.15247000000002)


   

1,3,3-Trimethyl-1-phenylindan

1,3,3-Trimethyl-1-phenylindan

C18H20 (236.15649200000001)


   

TERT-BUTYL (1-(2-AMINOPHENYL)ETHYL)CARBAMATE

TERT-BUTYL (1-(2-AMINOPHENYL)ETHYL)CARBAMATE

C13H20N2O2 (236.15247000000002)


   

[1-(3-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

[1-(3-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

C13H20N2O2 (236.15247000000002)


   

1-(4-Ethynylphenyl)adamantane

1-(4-Ethynylphenyl)adamantane

C18H20 (236.15649200000001)


   

N-[2-(diethylamino)ethyl]-2-hydroxybenzamide

N-[2-(diethylamino)ethyl]-2-hydroxybenzamide

C13H20N2O2 (236.15247000000002)


   

[2-(1-amino-ethyl)-phenyl]-carbamic acid tert-butyl ester

[2-(1-amino-ethyl)-phenyl]-carbamic acid tert-butyl ester

C13H20N2O2 (236.15247000000002)


   

2-)4-METHOXYPHENYL)-2-MORPHOLIN-4-YETHYLAMINE DIHYDROCHLORIDE

2-)4-METHOXYPHENYL)-2-MORPHOLIN-4-YETHYLAMINE DIHYDROCHLORIDE

C13H20N2O2 (236.15247000000002)


   

2,3,5,6-tetradeuterio-4-[2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propan-2-yl]phenol

2,3,5,6-tetradeuterio-4-[2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propan-2-yl]phenol

C15H8D8O2 (236.165241024)


   

6-[(2-amino-2-methyl-propyl)amino]-N,N-dimethyl-pyridine-3-carbox amide

6-[(2-amino-2-methyl-propyl)amino]-N,N-dimethyl-pyridine-3-carbox amide

C12H20N4O (236.163703)


   

octanoic acid,propane-1,2,3-triol

octanoic acid,propane-1,2,3-triol

C11H24O5 (236.1623654)


   

[3-[1-(methylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate

[3-[1-(methylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate

C13H20N2O2 (236.15247000000002)


   

2-(4-TERT-BUTYLPHENOXY)PROPANOHYDRAZIDE

2-(4-TERT-BUTYLPHENOXY)PROPANOHYDRAZIDE

C13H20N2O2 (236.15247000000002)


   

2-hydroxy-3,5-di(propan-2-yl)benzohydrazide

2-hydroxy-3,5-di(propan-2-yl)benzohydrazide

C13H20N2O2 (236.15247000000002)


   

2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde

2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde

C13H20N2O2 (236.15247000000002)


   

3-METHOXY-4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE

3-METHOXY-4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE

C13H20N2O2 (236.15247000000002)


   

2,4-Diphenyl-4-methyl-1-pentene

2,4-Diphenyl-4-methyl-1-pentene

C18H20 (236.15649200000001)


   

[2-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE

[2-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE

C13H20N2O2 (236.15247000000002)


   
   

tert-butyl N-[[2-(aminomethyl)phenyl]methyl]carbamate

tert-butyl N-[[2-(aminomethyl)phenyl]methyl]carbamate

C13H20N2O2 (236.15247000000002)


   
   

3-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE

3-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE

C13H20N2O2 (236.15247000000002)


   

2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanamine

2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanamine

C13H20N2O2 (236.15247000000002)


   

3-boc-8-cyano-3-azabicyclo[3.2.1]octane

3-boc-8-cyano-3-azabicyclo[3.2.1]octane

C13H20N2O2 (236.15247000000002)


   

Phosphonic acid, propyl-, dibutyl ester

Phosphonic acid, propyl-, dibutyl ester

C11H25O3P (236.154123)


   

5-Methyl-2-cyclohexene-1-one-3-boronic acid pinacol ester

5-Methyl-2-cyclohexene-1-one-3-boronic acid pinacol ester

C13H21BO3 (236.15836660000002)


   

(S)-3-[1-(methylamino)ethyl]-phenyl N-ethyl-N-methyl-carbamate

(S)-3-[1-(methylamino)ethyl]-phenyl N-ethyl-N-methyl-carbamate

C13H20N2O2 (236.15247000000002)


   

N-(Triethoxysilylmethyl)ethylenediamine

N-(Triethoxysilylmethyl)ethylenediamine

C9H24N2O3Si (236.1556114)


   

tert-butyl N-[2-(2-aminophenyl)ethyl]carbamate

tert-butyl N-[2-(2-aminophenyl)ethyl]carbamate

C13H20N2O2 (236.15247000000002)


   

methyl 4-({[2-(dimethylamino)ethyl]amino}methyl)benzoate

methyl 4-({[2-(dimethylamino)ethyl]amino}methyl)benzoate

C13H20N2O2 (236.15247000000002)


   

Acetamide,N-[3-[(diethylamino)methyl]-4-hydroxyphenyl]-

Acetamide,N-[3-[(diethylamino)methyl]-4-hydroxyphenyl]-

C13H20N2O2 (236.15247000000002)


   

TERT-BUTYL 4-(1-AMINOETHYL)PHENYLCARBAMATE

TERT-BUTYL 4-(1-AMINOETHYL)PHENYLCARBAMATE

C13H20N2O2 (236.15247000000002)


   
   

1-(2,5-DIMETHOXY-BENZYL)-PIPERAZINE

1-(2,5-DIMETHOXY-BENZYL)-PIPERAZINE

C13H20N2O2 (236.15247000000002)


   

4-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE

4-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE

C13H20N2O2 (236.15247000000002)


   
   
   

4-Acetylamino-2-(diethylamino)anisole

4-Acetylamino-2-(diethylamino)anisole

C13H20N2O2 (236.15247000000002)


   

1-[2-(2-METHOXY-ETHOXY)-PHENYL]-PIPERAZINE

1-[2-(2-METHOXY-ETHOXY)-PHENYL]-PIPERAZINE

C13H20N2O2 (236.15247000000002)


   

3-AMINO-3-(4-DIETHYLAMINO-PHENYL)-PROPIONIC ACID

3-AMINO-3-(4-DIETHYLAMINO-PHENYL)-PROPIONIC ACID

C13H20N2O2 (236.15247000000002)


   

6-Trimethylsilylmethyl-3,4,4a,5,8,8a-hexahydro-1(2H)-naphthalenone

6-Trimethylsilylmethyl-3,4,4a,5,8,8a-hexahydro-1(2H)-naphthalenone

C14H24OSi (236.15963339999996)


   

4-[(Isopropylamino)Methyl]Phenylalanine

4-[(Isopropylamino)Methyl]Phenylalanine

C13H20N2O2 (236.15247000000002)


   

1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene

(3Z,7Z)-1,5,5,8-tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene

C15H24S (236.15986239999998)


1,5,5,8-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene is a constituent of hops. Constituent of hops

   

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

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

C14H22NO2+ (236.1650452)


   

N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide

N-cyclohexyl-5-propyl-1,2-oxazole-3-carboxamide

C13H20N2O2 (236.15247000000002)


   

N-(3,3,5-trimethylcyclohexyl)-1H-1,2,4-triazole-5-carboxamide

N-(3,3,5-trimethylcyclohexyl)-1H-1,2,4-triazole-5-carboxamide

C12H20N4O (236.163703)


   

1-Butan-2-yl-3-(4-ethoxyphenyl)urea

1-Butan-2-yl-3-(4-ethoxyphenyl)urea

C13H20N2O2 (236.15247000000002)


   

N-(4-aminobutyl)-3-(4-hydroxyphenyl)propanamide

N-(4-aminobutyl)-3-(4-hydroxyphenyl)propanamide

C13H20N2O2 (236.15247000000002)


   

4-Methyl-1-oxido-6-(2,4,4-trimethylpentyl)pyridin-2-one

4-Methyl-1-oxido-6-(2,4,4-trimethylpentyl)pyridin-2-one

C14H22NO2- (236.1650452)


   

1-Trimethylsilyloxy-4-(1,1-dimethylpropyl)benzene

1-Trimethylsilyloxy-4-(1,1-dimethylpropyl)benzene

C14H24OSi (236.15963339999996)


   

2-Methyl-6-tert-butylphenol, TMS derivative

2-Methyl-6-tert-butylphenol, TMS derivative

C14H24OSi (236.15963339999996)


   

2-Methyl-4-phenyl-2-trimethylsilyloxybutane

2-Methyl-4-phenyl-2-trimethylsilyloxybutane

C14H24OSi (236.15963339999996)


   

3,4,4a,5,8,8a-Hexahydro-7-trimethylsilylmethyl-1(2H)-naphthalenone

3,4,4a,5,8,8a-Hexahydro-7-trimethylsilylmethyl-1(2H)-naphthalenone

C14H24OSi (236.15963339999996)


   

[5-(6-methoxypyridin-2-yl)-1-methylpiperidin-3-yl]methanol

[5-(6-methoxypyridin-2-yl)-1-methylpiperidin-3-yl]methanol

C13H20N2O2 (236.15247000000002)


   

1,1,3-Trimethyl-3-phenylindane

NA

C18H20 (236.15649200000001)


{"Ingredient_id": "HBIN000310","Ingredient_name": "1,1,3-Trimethyl-3-phenylindane","Alias": "NA","Ingredient_formula": "C18H20","Ingredient_Smile": "CC1(CC(C2=CC=CC=C21)(C)C3=CC=CC=C3)C","Ingredient_weight": "236.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40552","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "19793","DrugBank_id": "NA"}

   

2,4-Diphenyl-4-methyl-2-pentene

NA

C18H20 (236.15649200000001)


{"Ingredient_id": "HBIN004369","Ingredient_name": "2,4-Diphenyl-4-methyl-2-pentene","Alias": "NA","Ingredient_formula": "C18H20","Ingredient_Smile": "CC(=CC(C)(C)C1=CC=CC=C1)C2=CC=CC=C2","Ingredient_weight": "236.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41030","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5376315","DrugBank_id": "NA"}

   

(2r)-2-(1-acetyl-5,6-dihydro-4h-pyridin-3-yl)piperidine-1-carbaldehyde

(2r)-2-(1-acetyl-5,6-dihydro-4h-pyridin-3-yl)piperidine-1-carbaldehyde

C13H20N2O2 (236.15247000000002)


   

[(3s,5r)-5-(6-methoxypyridin-2-yl)-1-methylpiperidin-3-yl]methanol

[(3s,5r)-5-(6-methoxypyridin-2-yl)-1-methylpiperidin-3-yl]methanol

C13H20N2O2 (236.15247000000002)


   

(1s,3s)-8-hydroxy-6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1h-isoquinolin-2-ium

(1s,3s)-8-hydroxy-6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1h-isoquinolin-2-ium

[C14H22NO2]+ (236.1650452)


   

n-(1-oxo-5,6,7,7a-tetrahydropyrrolizin-3-yl)hexanamide

n-(1-oxo-5,6,7,7a-tetrahydropyrrolizin-3-yl)hexanamide

C13H20N2O2 (236.15247000000002)