Exact Mass: 208.1283

Exact Mass Matches: 208.1283

Found 182 metabolites which its exact mass value is equals to given mass value 208.1283, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pilocarpine

(3S-cis)-3-Ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-2(3H)-furanone

C11H16N2O2 (208.1212)


Pilocarpine is only found in individuals that have used or taken this drug. It is a slowly hydrolyzed muscarinic agonist with no nicotinic effects. Pilocarpine is used as a miotic and in the treatment of glaucoma. [PubChem]Pilocarpine is a cholinergic parasympathomimetic agent. It increase secretion by the exocrine glands, and produces contraction of the iris sphincter muscle and ciliary muscle (when given topically to the eyes) by mainly stimulating muscarinic receptors. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2265 Pilocarpine is a selective M3-type muscarinic acetylcholine receptor (M3 muscarinic receptor) agonist.

   

Aminocarb

4-(Dimethylamino)-3-methylphenol methyl carbamic acid

C11H16N2O2 (208.1212)


CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3190; ORIGINAL_PRECURSOR_SCAN_NO 3188 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3698; ORIGINAL_PRECURSOR_SCAN_NO 3696 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3181; ORIGINAL_PRECURSOR_SCAN_NO 3177 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3692; ORIGINAL_PRECURSOR_SCAN_NO 3690 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3193; ORIGINAL_PRECURSOR_SCAN_NO 3192 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3182; ORIGINAL_PRECURSOR_SCAN_NO 3180 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3706; ORIGINAL_PRECURSOR_SCAN_NO 3704 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3178; ORIGINAL_PRECURSOR_SCAN_NO 3176 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3676; ORIGINAL_PRECURSOR_SCAN_NO 3673 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3212; ORIGINAL_PRECURSOR_SCAN_NO 3210 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3701; ORIGINAL_PRECURSOR_SCAN_NO 3699 CONFIDENCE standard compound; INTERNAL_ID 666; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3672; ORIGINAL_PRECURSOR_SCAN_NO 3670 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

1,2-Diphenylcyclobutane

1,1-(1-Methyl-1,3-propanediyl)bis-(R)-benzene

C16H16 (208.1252)


1,2-Diphenylcyclobutane is a styrene dimer. Present as an impurity in polystyrene food containers and other products - liberated on heatin Styrene dimer. Present as an impurity in polystyrene food containers and other products - liberated on heating

   

2,4-Diphenyl-1-butene

1,1-(1-Methylene-1,3-propanediyl)bisbenzene, 9ci

C16H16 (208.1252)


2,4-Diphenyl-1-butene is a styrene dimer. Present as an impurity in polystyrene food containers and other products - liberated on heatin

   

4-(dimethylamino)phenylalanine

4-Dimethylamino-L-phenylalanine

C11H16N2O2 (208.1212)


   

trans-1,2-Diphenylcyclobutane

trans-1,2-Diphenylcyclobutane

C16H16 (208.1252)


   

5S,6S-epoxy-15R-hydroxy-ETE

Tetraethylene glycol monomethyl ether

C9H20O5 (208.1311)


5S,6S-epoxy-15R-hydroxy-ETE is classified as a member of the Polyethylene glycols. Polyethylene glycols are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3). 5S,6S-epoxy-15R-hydroxy-ETE is considered to be soluble (in water) and relatively neutral

   

Descarbonyl-lacosamide

(2R)-2-amino-N-benzyl-3-methoxypropanamide

C11H16N2O2 (208.1212)


Descarbonyl-lacosamide is a metabolite of lacosamide. Lacosamide (formerly known as erlosamide) is a medication developed by UCB for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain marketed under the trade name Vimpat. The U.S. Food and Drug Administration accepted UCBs New Drug Application for lacosamide as of November 29, 2007, beginning the approval process for the drug. (Wikipedia)

   

(+)-Isopilocarpine

3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one

C11H16N2O2 (208.1212)


   

Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-

tricyclo[10.4.0.0^{2,7}]hexadeca-1(16),2,4,6,12,14-hexaene

C16H16 (208.1252)


   

Heteromine D

Heteromine D

C9H14N5O (208.1198)


   
   

(E,E)-1,6,8-Hexadecatriene-10,12,14-triyne|1,6,8-Hexadecatriene-10,12,14-triyne|1,6E,8E-hexadecatrien-10,12,14-triine|hexadeca-1,6t,8t-triene-10,12,14-triyne|Hexadeca-8,10,15-trien-2,4,6-triin

(E,E)-1,6,8-Hexadecatriene-10,12,14-triyne|1,6,8-Hexadecatriene-10,12,14-triyne|1,6E,8E-hexadecatrien-10,12,14-triine|hexadeca-1,6t,8t-triene-10,12,14-triyne|Hexadeca-8,10,15-trien-2,4,6-triin

C16H16 (208.1252)


   

3-(5-propyl-pyrimidin-2-yl)-propionic acid methyl ester

3-(5-propyl-pyrimidin-2-yl)-propionic acid methyl ester

C11H16N2O2 (208.1212)


   

N-p-hydroxybenxoylputrescine

N-p-hydroxybenxoylputrescine

C11H16N2O2 (208.1212)


   

BENZOYLCHOLINE

BENZOYLCHOLINE

[C12H18NO2]+ (208.1337)


IPB_RECORD: 223; CONFIDENCE confident structure

   

Pilocarpine

Pilocarpine

C11H16N2O2 (208.1212)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 Pilocarpine is a selective M3-type muscarinic acetylcholine receptor (M3 muscarinic receptor) agonist.

   

AMINOCARB

Pesticide9_Aminocarb_C11H16N2O2_4-(Dimethylamino)-3-methylphenyl methylcarbamate

C11H16N2O2 (208.1212)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

7-(Dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine

7-(Dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine

C11H16N2O2 (208.1212)


   

2-[4-(2-aminoethoxy)phenyl]-N-methylacetamide

2-[4-(2-aminoethoxy)phenyl]-N-methylacetamide

C11H16N2O2 (208.1212)


   

1,2,3,3a,4,5-Hexahydropyrene

1,2,3,3a,4,5-Hexahydropyrene

C16H16 (208.1252)


   

TERT-BUTYL 2-CHLOROPYRIDIN-4-YLCARBAMATE

TERT-BUTYL 2-CHLOROPYRIDIN-4-YLCARBAMATE

C11H16N2O2 (208.1212)


   

tert-Butyl (5-methylpyridin-2-yl)carbamate

tert-Butyl (5-methylpyridin-2-yl)carbamate

C11H16N2O2 (208.1212)


   

tert-butyl N-(4-methylpyridin-2-yl)carbamate

tert-butyl N-(4-methylpyridin-2-yl)carbamate

C11H16N2O2 (208.1212)


   
   

N-(2-trimethoxysilylethyl)ethane-1,2-diamine

N-(2-trimethoxysilylethyl)ethane-1,2-diamine

C7H20N2O3Si (208.1243)


   

(S)-BENZYL (1-AMINOPROPAN-2-YL)CARBAMATE

(S)-BENZYL (1-AMINOPROPAN-2-YL)CARBAMATE

C11H16N2O2 (208.1212)


   

benzyl 2-(methylamino)ethylcarbamate

benzyl 2-(methylamino)ethylcarbamate

C11H16N2O2 (208.1212)


   

METHYL 3-AMINO-4-(ISOPROPYLAMINO)BENZOATE

METHYL 3-AMINO-4-(ISOPROPYLAMINO)BENZOATE

C11H16N2O2 (208.1212)


   

2-(2,3-dimethylphenoxy)propanehydrazide

2-(2,3-dimethylphenoxy)propanehydrazide

C11H16N2O2 (208.1212)


   

2-METHOXY-5-PIPERAZIN-1-YL-PHENOL

2-METHOXY-5-PIPERAZIN-1-YL-PHENOL

C11H16N2O2 (208.1212)


   

Benzoic acid, 3-amino-4-(ethylamino)-, ethyl ester (9CI)

Benzoic acid, 3-amino-4-(ethylamino)-, ethyl ester (9CI)

C11H16N2O2 (208.1212)


   

2-Methyl-1,1-diphenylpropene

2-Methyl-1,1-diphenylpropene

C16H16 (208.1252)


   

Carbamic acid, (3-methyl-4-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, (3-methyl-4-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

C11H16N2O2 (208.1212)


   

tert-Butyl (6-methylpyridin-2-yl)carbamate

tert-Butyl (6-methylpyridin-2-yl)carbamate

C11H16N2O2 (208.1212)


   

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

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

C11H16N2O2 (208.1212)


   

Urea, N-(2-ethoxyphenyl)-N-ethyl- (9CI)

Urea, N-(2-ethoxyphenyl)-N-ethyl- (9CI)

C11H16N2O2 (208.1212)


   

Urea, N-(2-ethoxyphenyl)-N,N-dimethyl- (9CI)

Urea, N-(2-ethoxyphenyl)-N,N-dimethyl- (9CI)

C11H16N2O2 (208.1212)


   

1,2,3,6,7,8-HEXAHYDROPYRENE

1,2,3,6,7,8-HEXAHYDROPYRENE

C16H16 (208.1252)


   

[2.2]Paracyclophane

[2.2]Paracyclophane

C16H16 (208.1252)


   

2-(Boc-Amino)-3-methylpyridine

2-(Boc-Amino)-3-methylpyridine

C11H16N2O2 (208.1212)


   

Phosphorous acid,tripropyl ester

Phosphorous acid,tripropyl ester

C9H21O3P (208.1228)


   

Benzoic acid,4-butoxy-, hydrazide

Benzoic acid,4-butoxy-, hydrazide

C11H16N2O2 (208.1212)


   

4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane

C11H17BO3 (208.1271)


   

4-nitrodiphenyl-d9

4-nitrodiphenyl-d9

C12D9NO2 (208.1198)


   

(2H7)-1-Naphthyl methylcarbamate

(2H7)-1-Naphthyl methylcarbamate

C12H4D7NO2 (208.1229)


   

(4-(ISOPENTYLOXY)PHENYL)BORONIC ACID

(4-(ISOPENTYLOXY)PHENYL)BORONIC ACID

C11H17BO3 (208.1271)


   

3-tert-butoxymethylphenylboronic acid

3-tert-butoxymethylphenylboronic acid

C11H17BO3 (208.1271)


   

N-(2,2-dimethoxyethyl)benzenecarboximidamide

N-(2,2-dimethoxyethyl)benzenecarboximidamide

C11H16N2O2 (208.1212)


   

2-(6-Amino-pyridin-3-yl)-2-methyl-propionic acid ethyl ester

2-(6-Amino-pyridin-3-yl)-2-methyl-propionic acid ethyl ester

C11H16N2O2 (208.1212)


   

METHYL 6-(DIETHYLAMINO)NICOTINATE

METHYL 6-(DIETHYLAMINO)NICOTINATE

C11H16N2O2 (208.1212)


   

2-Isobutoxy-5-methylphenylboronic acid

2-Isobutoxy-5-methylphenylboronic acid

C11H17BO3 (208.1271)


   

(4-ISOPROPOXY-3,5-DIMETHYLPHENYL)BORONIC ACID

(4-ISOPROPOXY-3,5-DIMETHYLPHENYL)BORONIC ACID

C11H17BO3 (208.1271)


   

ETHYL-2-METHYL-4-ISOPROPYL-5-PYRIMIDINE CARBOXYLATE

ETHYL-2-METHYL-4-ISOPROPYL-5-PYRIMIDINE CARBOXYLATE

C11H16N2O2 (208.1212)


   

(E)-1,2-Bis(4-methylphenyl)ethene

(E)-1,2-Bis(4-methylphenyl)ethene

C16H16 (208.1252)


   

2-(n-morpholino)ethanesulfonic acid-d13

2-(n-morpholino)ethanesulfonic acid-d13

C6D13NO4S (208.1381)


   

Urea, N-(3-ethoxyphenyl)-N-ethyl- (9CI)

Urea, N-(3-ethoxyphenyl)-N-ethyl- (9CI)

C11H16N2O2 (208.1212)


   

(R)-1-(1-(4-FLUOROPHENYL)ETHYL)PIPERAZINE

(R)-1-(1-(4-FLUOROPHENYL)ETHYL)PIPERAZINE

C12H17FN2 (208.1376)


   

N,N-Diethyl-3-methoxy-4-nitrosoaniline

N,N-Diethyl-3-methoxy-4-nitrosoaniline

C11H16N2O2 (208.1212)


   

BENZENE,1,1-(3-METHYL-1-PROP

BENZENE,1,1-(3-METHYL-1-PROP

C16H16 (208.1252)


   

2-BUTOXY-5-METHYLPHENYLBORONIC ACID

2-BUTOXY-5-METHYLPHENYLBORONIC ACID

C11H17BO3 (208.1271)


   

4-Butoxy-2-methylphenylboronic acid

4-Butoxy-2-methylphenylboronic acid

C11H17BO3 (208.1271)


   

3,5-DIMETHYL-4-PROPOXYPHENYLBORONIC ACID

3,5-DIMETHYL-4-PROPOXYPHENYLBORONIC ACID

C11H17BO3 (208.1271)


   

3-methoxy-4-morpholin-4-ylaniline

3-methoxy-4-morpholin-4-ylaniline

C11H16N2O2 (208.1212)


   

N-ETHYLAMINOCARBONYLTYRAMINE

N-ETHYLAMINOCARBONYLTYRAMINE

C11H16N2O2 (208.1212)


   

4,4,5,5-Tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane

C11H17BO3 (208.1271)


   

N-[3-(3-aminopropoxy)phenyl]acetamide

N-[3-(3-aminopropoxy)phenyl]acetamide

C11H16N2O2 (208.1212)


   

2-(4-propan-2-ylphenoxy)acetohydrazide

2-(4-propan-2-ylphenoxy)acetohydrazide

C11H16N2O2 (208.1212)


   

2-(3,4-dimethylphenoxy)propanehydrazide

2-(3,4-dimethylphenoxy)propanehydrazide

C11H16N2O2 (208.1212)


   

3-Amino-6-(2,6-dimethylmorpholin-4-yl)pyridazine

3-Amino-6-(2,6-dimethylmorpholin-4-yl)pyridazine

C10H16N4O (208.1324)


   

2-(3,5-DIMETHYLPHENOXY)PROPIONICACIDHYDRAZIDE

2-(3,5-DIMETHYLPHENOXY)PROPIONICACIDHYDRAZIDE

C11H16N2O2 (208.1212)


   

CBZ-N-METHYLETHYLENEDIAMINE

CBZ-N-METHYLETHYLENEDIAMINE

C11H16N2O2 (208.1212)


   

tert-Butyl 4-cyano-5,6-dihydropyridine-1(2H)-carboxylate

tert-Butyl 4-cyano-5,6-dihydropyridine-1(2H)-carboxylate

C11H16N2O2 (208.1212)


   

diisobutyl methylphosphonate

diisobutyl methylphosphonate

C9H21O3P (208.1228)


   

(R)-2-amino-N-benzyl-3-methoxypropanamide

(R)-2-Amino-N-benzyl-3-methoxypropionamide

C11H16N2O2 (208.1212)


   

(3-BUTOXY-5-METHYLPHENYL)BORONIC ACID

(3-BUTOXY-5-METHYLPHENYL)BORONIC ACID

C11H17BO3 (208.1271)


   

(3-ISOBUTOXY-5-METHYLPHENYL)BORONIC ACID

(3-ISOBUTOXY-5-METHYLPHENYL)BORONIC ACID

C11H17BO3 (208.1271)


   

TERT-BUTYL (2-METHYLPYRIDIN-3-YL)CARBAMATE

TERT-BUTYL (2-METHYLPYRIDIN-3-YL)CARBAMATE

C11H16N2O2 (208.1212)


   

n-boc-2-aminomethylpyridine 97

n-boc-2-aminomethylpyridine 97

C11H16N2O2 (208.1212)


   

1H-Imidazole-4-carboxylicacid,1-cyclopropyl-2,5-dimethyl-,ethylester(9CI)

1H-Imidazole-4-carboxylicacid,1-cyclopropyl-2,5-dimethyl-,ethylester(9CI)

C11H16N2O2 (208.1212)


   

4-Pentyloxyphenylboronic acid

4-Pentyloxyphenylboronic acid

C11H17BO3 (208.1271)


   

N-(5-HYDROXYMETHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(5-HYDROXYMETHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H16N2O2 (208.1212)


   

N-[4-(hydroxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide

N-[4-(hydroxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide

C11H16N2O2 (208.1212)


   

N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide

N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide

C11H16N2O2 (208.1212)


   

3-FURAN-2-YL-4-PHENYL-BUTYRIC ACID

3-FURAN-2-YL-4-PHENYL-BUTYRIC ACID

C12H17FN2 (208.1376)


   

2-Methoxy-4-(piperazin-1-yl)phenol

2-Methoxy-4-(piperazin-1-yl)phenol

C11H16N2O2 (208.1212)


   

6-[(2-amino-2-methyl-propyl)amino]pyridine-3-carboxamide

6-[(2-amino-2-methyl-propyl)amino]pyridine-3-carboxamide

C10H16N4O (208.1324)


   

N-[3-(ethylamino)-4-methoxyphenyl]acetamide

N-[3-(ethylamino)-4-methoxyphenyl]acetamide

C11H16N2O2 (208.1212)


   

N-(6-METHOXYPYRIDIN-2-YL)PIVALAMIDE

N-(6-METHOXYPYRIDIN-2-YL)PIVALAMIDE

C11H16N2O2 (208.1212)


   

N-(4-METHOXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(4-METHOXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H16N2O2 (208.1212)


   

N-(2-METHOXY-PYRIDIN-4-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(2-METHOXY-PYRIDIN-4-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H16N2O2 (208.1212)


   

N-(5-METHOXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(5-METHOXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H16N2O2 (208.1212)


   

tert-Butyl (2-aminophenyl)carbamate

tert-Butyl (2-aminophenyl)carbamate

C11H16N2O2 (208.1212)


   

di-n-butyl methylphosphonate

di-n-butyl methylphosphonate

C9H21O3P (208.1228)


   

1-(2-fluorobenzyl)piperidin-3-amine(SALTDATA: 2HCl)

1-(2-fluorobenzyl)piperidin-3-amine(SALTDATA: 2HCl)

C12H17FN2 (208.1376)


   

2-(4-fluorophenyl)-2-pyrrolidin-1-ylethanamine

2-(4-fluorophenyl)-2-pyrrolidin-1-ylethanamine

C12H17FN2 (208.1376)


   

N-Boc-m-phenylenediamine

N-Boc-m-phenylenediamine

C11H16N2O2 (208.1212)


   

10,10-dimethyl-9H-anthracene

10,10-dimethyl-9H-anthracene

C16H16 (208.1252)


   

2-Methyl-2-propanyl 2-(methylamino)nicotinate

2-Methyl-2-propanyl 2-(methylamino)nicotinate

C11H16N2O2 (208.1212)


   

Propanoic acid, 2-(4-ethylphenoxy)-, hydrazide (9CI)

Propanoic acid, 2-(4-ethylphenoxy)-, hydrazide (9CI)

C11H16N2O2 (208.1212)


   

n,n,n,n-tetraethylsulfamide

n,n,n,n-tetraethylsulfamide

C8H20N2O2S (208.1245)


   

tert-Butyl (6-methylpyridin-3-yl)carbamate

tert-Butyl (6-methylpyridin-3-yl)carbamate

C11H16N2O2 (208.1212)


   

1H-spiro[furo[3,4-c]pyridine-3,4-piperidin]-1-one

1H-spiro[furo[3,4-c]pyridine-3,4-piperidin]-1-one

C11H16N2O2 (208.1212)


   

2-Methoxy-4-(4-morpholinyl)aniline

2-Methoxy-4-(4-morpholinyl)aniline

C11H16N2O2 (208.1212)


   

N-methyl-1-(2-morpholin-4-ylpyrimidin-5-yl)methanamine

N-methyl-1-(2-morpholin-4-ylpyrimidin-5-yl)methanamine

C10H16N4O (208.1324)


   

N-(4-Methoxyphenyl)isobutyrohydrazide

N-(4-Methoxyphenyl)isobutyrohydrazide

C11H16N2O2 (208.1212)


   

2-nitrodiphenyl-d9

2-nitrodiphenyl-d9

C12D9NO2 (208.1198)


   

(R)-benzyl 2-aminopropylcarbamate

(R)-benzyl 2-aminopropylcarbamate

C11H16N2O2 (208.1212)


   

(R)-benzyl 1-aminopropan-2-ylcarbamate

(R)-benzyl 1-aminopropan-2-ylcarbamate

C11H16N2O2 (208.1212)


   

1,1-DI(O-TOLYL)ETHYLENE

1,1-DI(O-TOLYL)ETHYLENE

C16H16 (208.1252)


   

tert-butyl N-methyl-N-pyridin-2-ylcarbamate

tert-butyl N-methyl-N-pyridin-2-ylcarbamate

C11H16N2O2 (208.1212)


   

tert-butyl 6-methylpyridin-2-ylcarbamate

tert-butyl 6-methylpyridin-2-ylcarbamate

C11H16N2O2 (208.1212)


   

Benzaldehyde, 4-[2-(dimethylamino)ethoxy]-, oxime

Benzaldehyde, 4-[2-(dimethylamino)ethoxy]-, oxime

C11H16N2O2 (208.1212)


   

ETHYL-2-METHYL-4-PROPYL-5-PYRIMIDINE CARBOXYLATE

ETHYL-2-METHYL-4-PROPYL-5-PYRIMIDINE CARBOXYLATE

C11H16N2O2 (208.1212)


   

N-(furan-2-ylmethyl)piperidine-4-carboxamide

N-(furan-2-ylmethyl)piperidine-4-carboxamide

C11H16N2O2 (208.1212)


   

Triisopropyl phosphite

Triisopropyl phosphite

C9H21O3P (208.1228)


   

tert-Butyl (pyridin-4-ylmethyl)carbamate

tert-Butyl (pyridin-4-ylmethyl)carbamate

C11H16N2O2 (208.1212)


   

m-ACETOTOLUIDIDE, alpha-(DIMETHYLAMINO)-4-HYDROXY-

m-ACETOTOLUIDIDE, alpha-(DIMETHYLAMINO)-4-HYDROXY-

C11H16N2O2 (208.1212)


   

Urea,N-(2-methoxyethyl)-N-(4-methylphenyl)-

Urea,N-(2-methoxyethyl)-N-(4-methylphenyl)-

C11H16N2O2 (208.1212)


   

5-Fluoro-2-(3-methyl-1-piperidinyl)aniline

5-Fluoro-2-(3-methyl-1-piperidinyl)aniline

C12H17FN2 (208.1376)


   

Benzoic acid, 3-amino-4-(dimethylamino)-, ethyl ester (9CI)

Benzoic acid, 3-amino-4-(dimethylamino)-, ethyl ester (9CI)

C11H16N2O2 (208.1212)


   

3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

C11H16N2O2 (208.1212)


   
   

N-(4-Amino-2-methoxyphenyl)butanamide

N-(4-Amino-2-methoxyphenyl)butanamide

C11H16N2O2 (208.1212)


   

1-[2-(4-Fluorophenyl)ethyl]piperazine

1-[2-(4-Fluorophenyl)ethyl]piperazine

C12H17FN2 (208.1376)


   

2-(2-fluorophenyl)-2-pyrrolidin-1-ylethanamine

2-(2-fluorophenyl)-2-pyrrolidin-1-ylethanamine

C12H17FN2 (208.1376)


   

tris(hydroxypropyl)phosphine

tris(hydroxypropyl)phosphine

C9H21O3P (208.1228)


   

2-METHOXY-5-MORPHOLINOANILINE

2-METHOXY-5-MORPHOLINOANILINE

C11H16N2O2 (208.1212)


   

3-Amino-N-isopropyl-4-methoxybenzamide

3-Amino-N-isopropyl-4-methoxybenzamide

C11H16N2O2 (208.1212)


   

3-BUTOXY-BENZOICACIDHYDRAZIDE

3-BUTOXY-BENZOICACIDHYDRAZIDE

C11H16N2O2 (208.1212)


   

Benzyl (3-aminopropyl)carbamate

Benzyl (3-aminopropyl)carbamate

C11H16N2O2 (208.1212)


   

Nor Neostigmine

Nor Neostigmine

C11H16N2O2 (208.1212)


   

(4-(TERT-BUTOXYMETHYL)PHENYL)BORONIC ACID

(4-(TERT-BUTOXYMETHYL)PHENYL)BORONIC ACID

C11H17BO3 (208.1271)


   

tert-butyl N-anilinocarbamate

tert-butyl N-anilinocarbamate

C11H16N2O2 (208.1212)


   

1,1-DI(P-TOLYL)ETHYLENE

1,1-DI(P-TOLYL)ETHYLENE

C16H16 (208.1252)


   

Tetramethylacenaphthylene

Tetramethylacenaphthylene

C16H16 (208.1252)


   

(S)-(6-((tetrahydrofuran-3-yloxy)methyl)pyridin-2-yl)methanamine

(S)-(6-((tetrahydrofuran-3-yloxy)methyl)pyridin-2-yl)methanamine

C11H16N2O2 (208.1212)


   

Pyridin-4-yl-glycine tert-butyl ester

Pyridin-4-yl-glycine tert-butyl ester

C11H16N2O2 (208.1212)


   

1-(2-MORPHOLIN-4-YL-ETHYL)-1H-PYRROLE-2-CARBALDEHYDE

1-(2-MORPHOLIN-4-YL-ETHYL)-1H-PYRROLE-2-CARBALDEHYDE

C11H16N2O2 (208.1212)


   

N-t-Butyl-2-methoxynicotinamide

N-t-Butyl-2-methoxynicotinamide

C11H16N2O2 (208.1212)


   

4-ISOBUTOXY-BENZOIC ACID HYDRAZIDE

4-ISOBUTOXY-BENZOIC ACID HYDRAZIDE

C11H16N2O2 (208.1212)


   

6-amino-5-(piperidin-1-ylmethyl)-1H-pyrimidin-2-one

6-amino-5-(piperidin-1-ylmethyl)-1H-pyrimidin-2-one

C10H16N4O (208.1324)


   

N-(2-Methoxypyridin-3-yl)pivalamide

N-(2-Methoxypyridin-3-yl)pivalamide

C11H16N2O2 (208.1212)


   

2-(tert-Butoxymethyl)phenylboronic acid

2-(tert-Butoxymethyl)phenylboronic acid

C11H17BO3 (208.1271)


   

1-(2-Fluorobenzyl)homopiperazine

1-(2-Fluorobenzyl)homopiperazine

C12H17FN2 (208.1376)


   

N-Boc-3-Aminomethylpyridine

N-Boc-3-Aminomethylpyridine

C11H16N2O2 (208.1212)


   

7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C11H16N2O2 (208.1212)


   

9-Propyl-9H-fluorene

9-Propyl-9H-fluorene

C16H16 (208.1252)


   

5-tert-Butyl-2-Methoxybenzeneboronic acid

5-tert-Butyl-2-Methoxybenzeneboronic acid

C11H17BO3 (208.1271)


   
   

1,1-DIPHENYLBUT-1-ENE

1,1-DIPHENYLBUT-1-ENE

C16H16 (208.1252)


   

2-Methyl-2-propanyl (4-aminophenyl)carbamate

2-Methyl-2-propanyl (4-aminophenyl)carbamate

C11H16N2O2 (208.1212)


   

4,6-Dimethyl-5-morpholin-4-ylpyrimidin-2-amine

4,6-Dimethyl-5-morpholin-4-ylpyrimidin-2-amine

C10H16N4O (208.1324)


   

3-Pyridinecarboxylicacid,2-[(3-methylbutyl)amino]-(9CI)

3-Pyridinecarboxylicacid,2-[(3-methylbutyl)amino]-(9CI)

C11H16N2O2 (208.1212)


   

1-(4-fluorobenzyl)-1,4-diazepane

1-(4-fluorobenzyl)-1,4-diazepane

C12H17FN2 (208.1376)


   

1-methyl-3-phenylindan

1-methyl-3-phenylindan

C16H16 (208.1252)


   

Safrazine

Safrazine

C11H16N2O2 (208.1212)


C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S-cis)-

2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S-cis)-

C11H16N2O2 (208.1212)


   

L-Phenylalanine betaine cation

L-Phenylalanine betaine cation

C12H18NO2+ (208.1337)


   

(+)-Isopilocarpine

(+)-Isopilocarpine

C11H16N2O2 (208.1212)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics

   

(-)-Isopilocarpine

(-)-Isopilocarpine

C11H16N2O2 (208.1212)


   

Trimethyl(3-phenylpropoxy)silane

Trimethyl(3-phenylpropoxy)silane

C12H20OSi (208.1283)


   

Silane, trimethyl(1-methyl-1-phenylethoxy)-

Silane, trimethyl(1-methyl-1-phenylethoxy)-

C12H20OSi (208.1283)


   

2-(Trimethylsilylmethyl)benzyl methyl ether

2-(Trimethylsilylmethyl)benzyl methyl ether

C12H20OSi (208.1283)


   
   

cis-1,2-Diphenylcyclobutane

cis-1,2-diphenylcyclobutane-d5

C16H16 (208.1252)


   

(-)-Pilocarpine

(-)-Pilocarpine

C11H16N2O2 (208.1212)


   

N-methylheliamine(1+)

N-methylheliamine(1+)

C12H18NO2+ (208.1337)


   

1-Carboxylato-2-phenyl-N,N,N-trimethylethan-1-aminium

1-Carboxylato-2-phenyl-N,N,N-trimethylethan-1-aminium

C12H18NO2+ (208.1337)


   

(R)-2-(Trimethylaminio)-3-phenylpropanoic acid

(R)-2-(Trimethylaminio)-3-phenylpropanoic acid

C12H18NO2+ (208.1337)


   

2-Propylphenol, TMS derivative

2-Propylphenol, TMS derivative

C12H20OSi (208.1283)


   

4-Isopropylphenol, TMS derivative

4-Isopropylphenol, TMS derivative

C12H20OSi (208.1283)


   

4-Dimethylamino-L-phenylalanine

4-Dimethylamino-L-phenylalanine

C11H16N2O2 (208.1212)


   

2,5,8,11-Tetraoxatridecan-13-ol

Tetraethylene glycol monomethyl ether

C9H20O5 (208.1311)


   

2,4-Diphenyl-1-butene

3-phenylbut-3-enylbenzene

C16H16 (208.1252)


   

1,2-diphenylcyclobutane

1,2-diphenylcyclobutane

C16H16 (208.1252)


   

[2-(benzoyloxy)ethyl]trimethylazanium

[2-(benzoyloxy)ethyl]trimethylazanium

[C12H18NO2]+ (208.1337)


   

1,6,8-hexadecatriene-10,12,14-triyne

NA

C16H16 (208.1252)


{"Ingredient_id": "HBIN001776","Ingredient_name": "1,6,8-hexadecatriene-10,12,14-triyne","Alias": "NA","Ingredient_formula": "C16H16","Ingredient_Smile": "CC#CC#CC#CC=CC=CCCCC=C","Ingredient_weight": "208.3","OB_score": "NA","CAS_id": "3513-88-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9495","PubChem_id": "13964097","DrugBank_id": "NA"}

   

(6e,8e)-hexadeca-1,6,8-trien-10,12,14-triyne

(6e,8e)-hexadeca-1,6,8-trien-10,12,14-triyne

C16H16 (208.1252)


   

hexadeca-1,6,8-trien-10,12,14-triyne

hexadeca-1,6,8-trien-10,12,14-triyne

C16H16 (208.1252)


   

2-(dimethylamino)-6-hydroxy-7,9-dimethyl-8h-purin-8-yl

2-(dimethylamino)-6-hydroxy-7,9-dimethyl-8h-purin-8-yl

C9H14N5O (208.1198)


   

6-methoxy-7,9-dimethyl-2-(methylimino)-3h-purin-7-ium

6-methoxy-7,9-dimethyl-2-(methylimino)-3h-purin-7-ium

[C9H14N5O]+ (208.1198)