Exact Mass: 169.1103

Exact Mass Matches: 169.1103

Found 78 metabolites which its exact mass value is equals to given mass value 169.1103, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3,3-Diethyl-2,4-dioxopiperidine

3,3-Diethyl-2,4-dioxopiperidine

C9H15NO2 (169.1103)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   

Homoarecoline

Ethyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid

C9H15NO2 (169.1103)


Homoarecoline is found in nuts. Homoarecoline is isolated from betel nuts. Isolated from betel nuts. Homoarecoline is found in nuts.

   

Nortropine acetate

3alpha-Acetoxynortropane

C9H15NO2 (169.1103)


   

ethyl 2-aminocyclohex-1-enecarboxylate

ethyl 2-aminocyclohex-1-enecarboxylate

C9H15NO2 (169.1103)


   

Diacetoneacrylamide

N-(1,1-dimethyl-3-oxobutyl)acrylamide

C9H15NO2 (169.1103)


CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5892; ORIGINAL_PRECURSOR_SCAN_NO 5888 CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5924; ORIGINAL_PRECURSOR_SCAN_NO 5922 CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5925; ORIGINAL_PRECURSOR_SCAN_NO 5923 DATASET 20200303_ENTACT_RP_MIX506; CONFIDENCE standard compound; INTERNAL_ID 493; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5947; ORIGINAL_PRECURSOR_SCAN_NO 5945 CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5947; ORIGINAL_PRECURSOR_SCAN_NO 5945 CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5961; ORIGINAL_PRECURSOR_SCAN_NO 5958 CONFIDENCE standard compound; INTERNAL_ID 493; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5955; ORIGINAL_PRECURSOR_SCAN_NO 5953 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1091

   

methyl 2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate

methyl 2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1-carboxylate

C9H15NO2 (169.1103)


   

2,3,5,7a-Tetrahydro-7-(methoxymethyl)-1H-pyrrolizine-1-ol

2,3,5,7a-Tetrahydro-7-(methoxymethyl)-1H-pyrrolizine-1-ol

C9H15NO2 (169.1103)


   

3-Acetoxynortropane

3-Acetoxynortropane

C9H15NO2 (169.1103)


   

N-(butylidene-3)-5-hydroxy-6-oxo-piperidine

N-(butylidene-3)-5-hydroxy-6-oxo-piperidine

C9H15NO2 (169.1103)


   

6b-(methoxymethyl)hexahydro-2h-oxireno[a]pyrrolizine

6b-(methoxymethyl)hexahydro-2h-oxireno[a]pyrrolizine

C9H15NO2 (169.1103)


   
   

aceclidine

aceclidine

C9H15NO2 (169.1103)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist Aceclidine (Quinuclidin-3-yl acetate) is a modulator of M3 muscarinic acetylcholine receptor and a M1 receptor agonist (EC50: 40 μM). Aceclidine is a cycloplegic agent, a surfactant, a tonicity adjustor and optionally a viscosity enhancer and an antioxidant. Aceclidine has the potential for the research of disorders such as refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia[1][2][3].

   

Homoarecoline

Nicotinic acid, 1,2,5,6-tetrahydro-1-methyl-, ethyl ester

C9H15NO2 (169.1103)


   

(2S,3AS,7AS)-OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

(2S,3AS,7AS)-OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

C9H15NO2 (169.1103)


   

(2R,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid

(2R,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid

C9H15NO2 (169.1103)


   

2-(piperidin-1-ylmethyl)Prop-2-enoic acid

2-(piperidin-1-ylmethyl)Prop-2-enoic acid

C9H15NO2 (169.1103)


   

(R)-Octahydro-1H-indole-2-carboxylic acid

(R)-Octahydro-1H-indole-2-carboxylic acid

C9H15NO2 (169.1103)


   

TERT-BUTYL BUT-3-YN-2-YLCARBAMATE

TERT-BUTYL BUT-3-YN-2-YLCARBAMATE

C9H15NO2 (169.1103)


   

Ethyl 4-amino(2H4)benzoate

Ethyl 4-amino(2H4)benzoate

C9H7D4NO2 (169.1041)


   

methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate

methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate

C9H15NO2 (169.1103)


   

Carbamic acid, (1-methyl-2-propynyl)-, 1,1-dimethylethyl ester, (R)-

Carbamic acid, (1-methyl-2-propynyl)-, 1,1-dimethylethyl ester, (R)-

C9H15NO2 (169.1103)


   

1-(4-ACETYLPIPERIDINO)ETHAN-1-ONE

1-(4-ACETYLPIPERIDINO)ETHAN-1-ONE

C9H15NO2 (169.1103)


   

(4-SULFAMOYL-PHENOXY)-ACETIC ACID

(4-SULFAMOYL-PHENOXY)-ACETIC ACID

C9H15NO2 (169.1103)


   

(S,E)-1-(BUT-1-EN-1-YL)-5-(HYDROXYMETHYL)PYRROLIDIN-2-ONE

(S,E)-1-(BUT-1-EN-1-YL)-5-(HYDROXYMETHYL)PYRROLIDIN-2-ONE

C9H15NO2 (169.1103)


   

(2S)-OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

(2S)-OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

C9H15NO2 (169.1103)


   

4-Aminobicyclo[2.2.2]octane-1-carboxylic acid

4-Aminobicyclo[2.2.2]octane-1-carboxylic acid

C9H15NO2 (169.1103)


   

2-azabicyclo[3,3,1] octanyl-3-formic acid

2-azabicyclo[3,3,1] octanyl-3-formic acid

C9H15NO2 (169.1103)


   

(S)-2-Amino-4-pentynoic acid t-butyl ester

(S)-2-Amino-4-pentynoic acid t-butyl ester

C9H15NO2 (169.1103)


   

2-AMINO-2-BICYCLO[3.2.1]OCTANECARBOXYLIC ACID

2-AMINO-2-BICYCLO[3.2.1]OCTANECARBOXYLIC ACID

C9H15NO2 (169.1103)


   

1,3-Butanedione,1-(1-piperidinyl)-

1,3-Butanedione,1-(1-piperidinyl)-

C9H15NO2 (169.1103)


   

pyrrolizidine-7α-acetic acid

pyrrolizidine-7α-acetic acid

C9H15NO2 (169.1103)


   

ethyl (2E)-3-pyrrolidin-1-ylacrylate

ethyl (2E)-3-pyrrolidin-1-ylacrylate

C9H15NO2 (169.1103)


   

tert-butyl 3-methylideneazetidine-1-carboxylate

tert-butyl 3-methylideneazetidine-1-carboxylate

C9H15NO2 (169.1103)


   

TERT-BUTYL BUT-3-YN-1-YLCARBAMATE

TERT-BUTYL BUT-3-YN-1-YLCARBAMATE

C9H15NO2 (169.1103)


   

Ethyl 2-Amino-1-cyclohexene-1-carboxylate

Ethyl 2-Amino-1-cyclohexene-1-carboxylate

C9H15NO2 (169.1103)


   

(6R)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one

(6R)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one

C9H15NO2 (169.1103)


   

L-Octahydroindole-2-carboxylic acid

(2S,3AS,7AS)-OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

C9H15NO2 (169.1103)


   

TETRAMETHYLBIPHOSPHINE

TETRAMETHYLBIPHOSPHINE

C9H15NO2 (169.1103)


   

3-(3-oxobutyl)piperidin-2-one

3-(3-oxobutyl)piperidin-2-one

C9H15NO2 (169.1103)


   

(S)-4-(TERT-BUTOXYCARBONYL)MORPHOLINE-2-CARBOXYLICACID

(S)-4-(TERT-BUTOXYCARBONYL)MORPHOLINE-2-CARBOXYLICACID

C9H15NO2 (169.1103)


   

1-N-Boc-2,3-dihydropyrrole

1-N-Boc-2,3-dihydropyrrole

C9H15NO2 (169.1103)


   

3-Isobutylpiperidine-2,6-dione

3-Isobutylpiperidine-2,6-dione

C9H15NO2 (169.1103)


   

N-Boc-3-pyrroline

tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate

C9H15NO2 (169.1103)


   

2-OXO-CYCLOHEXANECARBOXYLIC ACIDDIMETHYLAMIDE

2-OXO-CYCLOHEXANECARBOXYLIC ACIDDIMETHYLAMIDE

C9H15NO2 (169.1103)


   

2-(R)-3,6-DIHYDRO-2H-PYRAN-3-YL-N,N-DIMETHYL-ACETAMIDE

2-(R)-3,6-DIHYDRO-2H-PYRAN-3-YL-N,N-DIMETHYL-ACETAMIDE

C9H15NO2 (169.1103)


   

DIACETONE ACRYLAMIDE

DIACETONE ACRYLAMIDE

C9H15NO2 (169.1103)


   

Ethyl 1-azabicyclo[2.2.1]heptane-4-carboxylate

Ethyl 1-azabicyclo[2.2.1]heptane-4-carboxylate

C9H15NO2 (169.1103)


   

2-ethylbutyl 2-cyanoacetate

2-ethylbutyl 2-cyanoacetate

C9H15NO2 (169.1103)


   

Carbamic acid, 2,3-butadienyl-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, 2,3-butadienyl-, 1,1-dimethylethyl ester (9CI)

C9H15NO2 (169.1103)


   

L-Proline, 2-(3-butenyl)- (9CI)

L-Proline, 2-(3-butenyl)- (9CI)

C9H15NO2 (169.1103)


   

2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,ethylester,(1R,3S,4S)-(9CI)

2-Azabicyclo[2.2.1]heptane-3-carboxylicacid,ethylester,(1R,3S,4S)-(9CI)

C9H15NO2 (169.1103)


   

(2R,3aS,7aR)-Octahydro-1H-Indolium-2-Carboxylate

(2R,3aS,7aR)-Octahydro-1H-Indolium-2-Carboxylate

C9H15NO2 (169.1103)


   

ETHYL 2-(3-PIPERIDINYLIDENE)ACETATE

ETHYL 2-(3-PIPERIDINYLIDENE)ACETATE

C9H15NO2 (169.1103)


   

L-Proline, 5-(2-propenyl)-, methyl ester, (5R)- (9CI)

L-Proline, 5-(2-propenyl)-, methyl ester, (5R)- (9CI)

C9H15NO2 (169.1103)


   

(2E)-4-(1-Piperidinyl)-2-butenoic acid

(2E)-4-(1-Piperidinyl)-2-butenoic acid

C9H15NO2 (169.1103)


   

1-Allylpiperidine-3-carboxylic acid

1-Allylpiperidine-3-carboxylic acid

C9H15NO2 (169.1103)


   

1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-

1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-

C9H15NO2 (169.1103)


   

1-isobutyrylpiperidin-4-one

1-isobutyrylpiperidin-4-one

C9H15NO2 (169.1103)


   

3-amino-3-cyclohex-3-en-1-ylpropanoic acid

3-amino-3-cyclohex-3-en-1-ylpropanoic acid

C9H15NO2 (169.1103)


   

Octahydro-1H-indole-2-carboxylic acid

Octahydro-1H-indole-2-carboxylic acid

C9H15NO2 (169.1103)


   

(2S,3aS,7aR)-Octahydro-1H-Indolium-2-Carboxylate

(2S,3aS,7aR)-Octahydro-1H-Indolium-2-Carboxylate

C9H15NO2 (169.1103)


   

N-(furan-2-ylmethyl)-3-methoxypropan-1-amine

N-(furan-2-ylmethyl)-3-methoxypropan-1-amine

C9H15NO2 (169.1103)


   

Methyl quinuclidine-4-carboxylate

Methyl quinuclidine-4-carboxylate

C9H15NO2 (169.1103)


   

ETHYL 1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE-4-CARBOXYLATE

ETHYL 1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE-4-CARBOXYLATE

C9H15NO2 (169.1103)


   

Pentanoic acid,2-cyano-4-methyl-, ethyl ester

Pentanoic acid,2-cyano-4-methyl-, ethyl ester

C9H15NO2 (169.1103)


   

2-Azabicyclo[2.2.1]heptane-2-propanoic acid

2-Azabicyclo[2.2.1]heptane-2-propanoic acid

C9H15NO2 (169.1103)


   

Hexanoic acid,2-cyano-, ethyl ester

Hexanoic acid,2-cyano-, ethyl ester

C9H15NO2 (169.1103)


   

9-Oxa-2-azaspiro[5.5]undecan-1-one

9-Oxa-2-azaspiro[5.5]undecan-1-one

C9H15NO2 (169.1103)


   

Octahydro-indole-2-carboxylic acid

Octahydro-indole-2-carboxylic acid

C9H15NO2 (169.1103)


   

L-3-cyclohex-2-enylalanine

L-3-cyclohex-2-enylalanine

C9H15NO2 (169.1103)


   

(2S)-2-amino-3-[(1S)-cyclohex-2-en-1-yl]propanoic acid

(2S)-2-amino-3-[(1S)-cyclohex-2-en-1-yl]propanoic acid

C9H15NO2 (169.1103)


   

ETHYL 1-METHYL-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXYLATE

ETHYL 1-METHYL-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXYLATE

C9H15NO2 (169.1103)


   

7-(methoxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-ol

7-(methoxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-ol

C9H15NO2 (169.1103)


   

methyl (1r,7ar)-hexahydro-1h-pyrrolizine-1-carboxylate

methyl (1r,7ar)-hexahydro-1h-pyrrolizine-1-carboxylate

C9H15NO2 (169.1103)


   

(2-nitroprop-2-en-1-yl)cyclohexane

(2-nitroprop-2-en-1-yl)cyclohexane

C9H15NO2 (169.1103)


   

(1r,3r,5s)-8-azabicyclo[3.2.1]octan-3-yl acetate

(1r,3r,5s)-8-azabicyclo[3.2.1]octan-3-yl acetate

C9H15NO2 (169.1103)


   

(1r,7ar)-7-(methoxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-ol

(1r,7ar)-7-(methoxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-ol

C9H15NO2 (169.1103)


   

8-azabicyclo[3.2.1]octan-3-yl acetate

8-azabicyclo[3.2.1]octan-3-yl acetate

C9H15NO2 (169.1103)