Exact Mass: 167.1548

Mecamylamine

C11H21N (167.1674)

A nicotinic antagonist that is well absorbed from the gastrointestinal tract and crosses the blood-brain barrier. Mecamylamine has been used as a ganglionic blocker in treating hypertension, but, like most ganglionic blockers, is more often used now as a research tool. [PubChem] C - Cardiovascular system > C02 - Antihypertensives > C02B - Antiadrenergic agents, ganglion-blocking > C02BB - Secondary and tertiary amines D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists Acquisition and generation of the data is financially supported in part by CREST/JST. D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents KEIO_ID M039

pirimicarb-desamido

C8H13N3O (167.1059)

CONFIDENCE standard compound; UCHEM_ID 4197

Skytanthine

C11H21N (167.1674)

Myrtine

C10H17NO (167.131)

Alkaloid from Vaccinium myrtillus (bilberry) aerial parts. Myrtine is found in fruits and bilberry. Epimyrtine is found in bilberry. Epimyrtine is an alkaloid from Vaccinium myrtillus (bilberry

Buccoxime

C10H17NO (167.131)

Buccoxime is a fragrance ingredient with a blackcurrant-like arom Fragrance ingredient with a blackcurrant-like aroma

4-Ethyl-5-pentyloxazole

C10H17NO (167.131)

4-Ethyl-5-pentyloxazole is found in garden tomato. 4-Ethyl-5-pentyloxazole is a constituent of ripe tomato. Constituent of ripe tomato. 4-Ethyl-5-pentyloxazole is found in garden tomato.

2,4-Diethyl-5-propyloxazole

C10H17NO (167.131)

2,4-Diethyl-5-propyloxazole is found in nuts. 2,4-Diethyl-5-propyloxazole is a constituent of French fries and roasted peanut. Constituent of French fries and roasted peanut. 2,4-Diethyl-5-propyloxazole is found in nuts and potato.

2-Butyl-5-ethyl-4-methyloxazole

C10H17NO (167.131)

2-Butyl-5-ethyl-4-methyloxazole is found in cocoa and cocoa products. 2-Butyl-5-ethyl-4-methyloxazole is a constituent of cocoa butter. Constituent of cocoa butter. 2-Butyl-5-ethyl-4-methyloxazole is found in cocoa and cocoa products.

5-Butyl-4-ethyl-2-methyloxazole

C10H17NO (167.131)

5-Butyl-4-ethyl-2-methyloxazole is found in cocoa and cocoa products. 5-Butyl-4-ethyl-2-methyloxazole is a constituent of cocoa butter. Constituent of cocoa butter. 5-Butyl-4-ethyl-2-methyloxazole is found in cocoa and cocoa products.

2-Butyl-4-ethyl-5-methyloxazole

C10H17NO (167.131)

2-Butyl-4-ethyl-5-methyloxazole is found in cocoa and cocoa products. 2-Butyl-4-ethyl-5-methyloxazole is a constituent of cocoa butter and yeast extract aromas. Constituent of cocoa butter and yeast extract aromas. 2-Butyl-4-ethyl-5-methyloxazole is found in cocoa and cocoa products.

4,5-Dimethyl-2-pentyloxazole

C10H17NO (167.131)

4,5-Dimethyl-2-pentyloxazole is found in potato. 4,5-Dimethyl-2-pentyloxazole is a volatile constituent of French fried potato. Volatile constituent of French fried potato. 4,5-Dimethyl-2-pentyloxazole is found in potato.

4-Butyl-2-ethyl-5-methyloxazole

C10H17NO (167.131)

Not reported in nature. Not reported in nature

geranate

C10H15O2 (167.1072)

Geranate is also known as geranic acid. Geranate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Geranate can be found in a number of food items such as chinese cinnamon, saskatoon berry, white lupine, and flaxseed, which makes geranate a potential biomarker for the consumption of these food products. Geranic acid, or 3,7-dimethyl-2,6-octadienoic acid, is a pheromone used by some organisms. It is a double bond isomer of nerolic acid .

Kinabalurine C

C10H17NO (167.131)

Solsodomine B

C8H13N3O (167.1059)

Cermizine C

C11H21N (167.1674)

8-methyl-5-ethylindolizidine

C11H21N (167.1674)

beta-Skytanthine

C11H21N (167.1674)

2-Fluoromethamphetamine

C10H14FN (167.111)

3-Fluoromethamphetamine

C10H14FN (167.111)

4-Fluoromethamphetamine

C10H14FN (167.111)

2-ETHYL-5-PENTYL-3,4-DIHYDRO-2H-PYRROLE

C11H21N (167.1674)

Deca-2,4-Dienamide

C10H17NO (167.131)

5-Ethyl-2-pentyl-3,4-dihydro-2H-pyrrole

C11H21N (167.1674)

(2S,3S)-2-[(S)-sec-butyl]-1-oxa-5-azaspiro[2.5]oct-4-ene|cicindeloine

C10H17NO (167.131)

DTXSID30702267

C10H17NO (167.131)

1-Cyclohexylpiperidine

C11H21N (167.1674)

(+)-Ferruginine|B, HCl-(-)-Ferruginine

C10H17NO (167.131)

N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene)hydroxylamine

C10H17NO (167.131)

Mecamylamine hydrochloride

C11H21N (167.1674)

N-Cyclohexyl-2-pyrrolidone

C10H17NO (167.131)

CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8025; ORIGINAL_PRECURSOR_SCAN_NO 8022 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8076; ORIGINAL_PRECURSOR_SCAN_NO 8075 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8068; ORIGINAL_PRECURSOR_SCAN_NO 8064 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8105; ORIGINAL_PRECURSOR_SCAN_NO 8104 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_ACQUISITION_NO 8113; ORIGINAL_PRECURSOR_SCAN_NO 8110 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8113; ORIGINAL_PRECURSOR_SCAN_NO 8110 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8115; ORIGINAL_PRECURSOR_SCAN_NO 8112

3-methyl-5-propylhexahydro-1H-pyrrolizine

C11H21N (167.1674)

(3S,5R)-3-ethyl-5-methyloctahydroindolizine

C11H21N (167.1674)

5-ethyl-8-methyloctahydroindolizine

C11H21N (167.1674)

(5R)-5-propyloctahydroindolizine

C11H21N (167.1674)

3-PINANONE OXIME

C10H17NO (167.131)

2,4-HEXADIENOIC ACID ISOBUTYLAMIDE

C10H17NO (167.131)

Myrtine

C10H17NO (167.131)

Buccoxime

C10H17NO (167.131)

4-Ethyl-5-pentyloxazole

C10H17NO (167.131)

2,4-Diethyl-5-propyloxazole

C10H17NO (167.131)

2-Butyl-5-ethyl-4-methyloxazole

C10H17NO (167.131)

5-Butyl-4-ethyl-2-methyloxazole

C10H17NO (167.131)

2-Butyl-4-ethyl-5-methyloxazole

C10H17NO (167.131)

4,5-Dimethyl-2-pentyloxazole

C10H17NO (167.131)

4-Butyl-2-ethyl-5-methyloxazole

C10H17NO (167.131)

N2-(2-Methoxyethyl)-2,5-pyridinediamine

C8H13N3O (167.1059)

1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine

C8H13N3O (167.1059)

N-cyclohexylmethacrylamide

C10H17NO (167.131)

(1r)-camphor oxime

C10H17NO (167.131)

N-(2-Fluorobenzyl)-1-propanamine

C10H14FN (167.111)

2-methyl-5-(piperidin-4-yl)-1,3,4-oxadiazole

C8H13N3O (167.1059)

1-(4-Fluorophenyl)-2-methyl-2-propylamine

C10H14FN (167.111)

(1R)-1-(3-Fluorphenyl)-2-methylpropan-1-amin

C10H14FN (167.111)

(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYLAMINE

C9H17N3 (167.1422)

3-Amino-1-hydroxyadamantane

C10H17NO (167.131)

1H-Imidazole-4-ethanamine,N-methyl-N-propyl-(9CI)

C9H17N3 (167.1422)

1H-Imidazole-4-ethanamine,1-butyl-(9CI)

C9H17N3 (167.1422)

(1R)-1-(4-propan-2-ylfuran-2-yl)propan-1-amine

C10H17NO (167.131)

3-(tert-Butoxy)propylamine.HCl

C7H18ClNO (167.1077)

N-(4-Fluorobenzyl)-2-propanamine

C10H14FN (167.111)

ETHYL[2-(2-FLUOROPHENYL)ETHYL]AMINE

C10H14FN (167.111)

1H-Imidazo[1,2-a]imidazole,2,3,5,6-tetrahydro-1-methyl-5-(1-methylethyl)-,(5S)-(9CI)

C9H17N3 (167.1422)

2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine

C8H13N3O (167.1059)

1-CYCLOHEXYL-4-PIPERIDONE

C10H17NO (167.131)

2-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANOL

C9H17N3 (167.1422)

4-PHENYL-1H-1,2,3,-TRIAZOLE

C9H17N3 (167.1422)

3-(4-METHYL-PIPERAZIN-1-YL)-3-OXO-PROPIONITRILE

C8H13N3O (167.1059)

4-N-ethyl-6-methoxypyridine-3,4-diamine

C8H13N3O (167.1059)

N2-(2-methoxyethyl)pyridine-2,4-diamine

C8H13N3O (167.1059)

1-(2-methyl-1-oxobut-2-enyl)piperidine

C10H17NO (167.131)

N-(4-Fluorobenzyl)-1-propanamine

C10H14FN (167.111)

4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE

C8H13N3O (167.1059)

4,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine

C10H17NO (167.131)

2-Azaspiro[4.6]undecan-3-one

C10H17NO (167.131)

5-METHYL-3-(PIPERIDIN-4-YL)-1,2,4-OXADIAZOLE

C8H13N3O (167.1059)

2-METHYL-5-(PIPERIDIN-2-YL)-1,3,4-OXADIAZOLE

C8H13N3O (167.1059)

1-1H-1，2，4-triaZolyl pinacolone

C8H13N3O (167.1059)

8-isopropyl-8-azabicyclo[3.2.1]octan-3-one

C10H17NO (167.131)

N-methyl-5-propyl-1H-imidazole-4-carboxamide

C8H13N3O (167.1059)

5-Amino-1-cyclopentyl-1H-pyrazol-3-ol

C8H13N3O (167.1059)

3-Methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazol

C8H13N3O (167.1059)

5-Hexyl-1H-pyrazol-3-amine

C9H17N3 (167.1422)

3-methyl-5-piperidin-3-yl-1,2,4-oxadiazole

C8H13N3O (167.1059)

5-METHYL-2-(1-METHYLETHYLIDENE)CYCLOHEXAN-1-ONE OXIME

C10H17NO (167.131)

2,3,4,6,7,8,10,10a-octahydro-1H-pyrido[1,2-a]azepin-9-one

C10H17NO (167.131)

4-Amino-1-adamantanol

C10H17NO (167.131)

Benzyltrimethylammonium hydroxide

C10H17NO (167.131)

N-CYCLOBUTYL-4-AMINOCYCLOHEXANONE ETHYLENE KETAL

C10H17NO (167.131)

N,N-Diethyl-endo-2-aminonorbornane

C11H21N (167.1674)

C-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]-AZEPIN-3-YL)-METHYLAMINE

C8H13N3O (167.1059)

4-(Methylamino)-6-(isopropylamino)-1,3,5-triazine

C7H13N5 (167.1171)

(1S,2S,5S)-(-)-2-HYDROXY-3-PINANONE

C10H17NO (167.131)

1H-1,2,4-Triazole, 1-acetyl-3-(1,1-dimethylethyl)- (9CI)

C8H13N3O (167.1059)

2-Methyldecanenitrile

C11H21N (167.1674)

2-(1-methyl-2-propan-2-ylimidazol-4-yl)ethanamine

C9H17N3 (167.1422)

(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol

C10H17NO (167.131)

5-Methyl-3-(piperidin-3-yl)-1,2,4-oxadiazole

C8H13N3O (167.1059)

3-Cyclohexyl-2-pyrrolidinone

C10H17NO (167.131)

Urea, N-(1-cyanocyclopentyl)-N-methyl- (9CI)

C8H13N3O (167.1059)

5-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOL-3-AMINE

C8H13N3O (167.1059)

3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one

C8H13N3O (167.1059)

1-Piperazineacetonitrile,4-(1-methylethyl)-(9CI)

C9H17N3 (167.1422)

N-Butyl-2-fluoroaniline

C10H14FN (167.111)

1-METHYL-5-PROPYL-1H-PYRAZOLE-3-CARBOXAMIDE

C8H13N3O (167.1059)

1-methyl-3-propyl-1h-pyrazole-5-carboxamide

C8H13N3O (167.1059)

2-tert-butyl-4-ethylpyrazol-3-amine

C9H17N3 (167.1422)

2-tert-butyl-4,5-dimethylpyrazol-3-amine

C9H17N3 (167.1422)

undecanenitrile

C11H21N (167.1674)

1-Cyclopentylpiperidin-3-one

C10H17NO (167.131)

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, oxime

C10H17NO (167.131)

3-Azaspiro[5.5]undecan-9-one

C10H17NO (167.131)

2-(4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl)ethanol

C8H13N3O (167.1059)

Lithium bis(trimethylsilyl)amide

C6H18LiNSi2 (167.1138)

3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylpropan-1-amine

C9H17N3 (167.1422)

1-(4-FLUORO-BENZYLAMINO)-CYCLOHEXANECARBOXYLICACIDHYDROCHLORIDE

C10H14FN (167.111)

3-Cyano-PROXYL

C9H15N2O (167.1184)

N-(2-Propenyl)-N-tert-butylacrylamide

C10H17NO (167.131)

2-Fluoro-4-(2-methyl-2-propanyl)aniline

C10H14FN (167.111)

1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde

C8H13N3O (167.1059)

(Piperidinium-1-ylmethyl)trifluoroborate

C6H13BF3N (167.1093)

1-(N,N-Diethylaminoethyl)pyrazole

C9H17N3 (167.1422)

3-(DIMETHYLAMINO)-5,5-DIMETHYL-2-CYCLOHEXEN-1-ONE

C10H17NO (167.131)

2-(cyclohexylmethyl)pyrrolidine

C11H21N (167.1674)

9-AZABICYCLO[3.3.1]NONAN-3-ONE, 9-ETHYL-

C10H17NO (167.131)

1H-Imidazole-1-propanamine,2-(1-methylethyl)-(9CI)

C9H17N3 (167.1422)

quincoridine

C10H17NO (167.131)

1H-Imidazole-4-propanamide,N,N-dimethyl-(9CI)

C8H13N3O (167.1059)

N-METHYL-1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ETHANAMINE

C9H17N3 (167.1422)

N,N-diethylimidazole-1-carboxamide

C8H13N3O (167.1059)

4-amino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

C10H17NO (167.131)

1H-Pyrrole-1-ethanol,2-methyl-5-(1-methylethyl)-(9CI)

C10H17NO (167.131)

3-Dibutylamino-1-propyne

C11H21N (167.1674)

Tetraethylammonium fluoride hydrate

C8H22FNO (167.1685)

1-Morpholino-1-cyclohexene

C10H17NO (167.131)

3-(2-methoxyphenoxy)pyrrolidine

C8H13N3O (167.1059)

2-(1-cyclohexenyl)butanamide

C10H17NO (167.131)

(2E)-3-(4-CHLOROPHENYL)ACRYLOYL CHLORIDE

C9H17N3 (167.1422)

3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)ETHYL]-1H-INDOLE

C9H17N3 (167.1422)

2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine

C9H17N3 (167.1422)

3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propan-1-amine

C9H17N3 (167.1422)

3-methyl-1-(2-methyl-1,2,4-triazol-3-yl)butan-1-one

C8H13N3O (167.1059)

Dexmecamylamine

C11H21N (167.1674)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

1-Hexyl-3-methylimidazolium

C10H19N2+ (167.1548)

5-(4-Piperidinyl)-1,2-dihydropyrazol-3-one

C8H13N3O (167.1059)

4-Ethyl-2-isobutyl-5-methyloxazole

C10H17NO (167.131)

N-Cyclopentyl-N-cyclobutylformamide

C10H17NO (167.131)

Geranate

C10H15O2- (167.1072)

An unsaturated fatty acid anion that is the conjugate base of geranic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

(1R)-trans-chrysanthemate

C10H15O2- (167.1072)

9-Decynoate

C10H15O2- (167.1072)

(2Z)-3,7-dimethyl-2,6-octadienoate

C10H15O2- (167.1072)

3,7-Dimethylocta-2,6-dienoate(1-)

C10H15O2- (167.1072)

5-Piperidin-1-ium-2-yl-2,3,4,5-tetrahydropyridine

C10H19N2+ (167.1548)

N-(tert-Butyl)-2-methylcyclohexanimine

C11H21N (167.1674)

mecamylamine

C11H21N (167.1674)

C - Cardiovascular system > C02 - Antihypertensives > C02B - Antiadrenergic agents, ganglion-blocking > C02BB - Secondary and tertiary amines D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

(R,R)-chrysanthemate

C10H15O2 (167.1072)

A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (+)-trans-chrysanthemic acid. The major species at pH 7.3.

buchu oxime

C10H17NO (167.131)

2-butyl-5-ethyl-4-methyl-1,3-oxazole

C10H17NO (167.131)

2-butyl-4-ethyl-5-methyl-1,3-oxazole

C10H17NO (167.131)

5-butyl-4-ethyl-2-methyl-1,3-oxazole

C10H17NO (167.131)

2-(Dimethylamino)-5,6-dimethylpyrimidin-4-ol

C8H13N3O (167.1059)

Dimethylaminodimethylpyrimidinol

C8H13N3O (167.1059)

(4s,9ar)-4-methyl-octahydroquinolizin-2-one

C10H17NO (167.131)

n-[2-(methylamino)ethyl]-n-(1h-pyrrol-3-yl)formamide

C8H13N3O (167.1059)

(5r,8r,8as)-5-ethyl-8-methyl-octahydroindolizine

C11H21N (167.1674)

(2r,4s,9as)-2,4-dimethyl-octahydro-1h-quinolizine

C11H21N (167.1674)

(2s,4s)-2-[(1e,3e)-penta-1,3-dien-1-yl]piperidin-4-ol

C10H17NO (167.131)

deca-2,4-dienimidic acid

C10H17NO (167.131)

(4r,4as,7r,7ar)-4,7-dimethyl-octahydrocyclopenta[c]pyridin-6-one

C10H17NO (167.131)

(2e,4z)-deca-2,4-dienimidic acid

C10H17NO (167.131)

(2e)-deca-2,4-dienimidic acid

C10H17NO (167.131)

1-[(1r,2r,6r)-9-azabicyclo[4.2.1]nonan-2-yl]ethanone

C10H17NO (167.131)

2,4,7-trimethyl-octahydrocyclopenta[c]pyridine

C11H21N (167.1674)

1-[(1r,2s,6r)-9-azabicyclo[4.2.1]nonan-2-yl]ethanone

C10H17NO (167.131)

1-[(1r,6r)-9-azabicyclo[4.2.1]nonan-2-yl]ethanone

C10H17NO (167.131)

(4r,4as,7r,7as)-4,7-dimethyl-octahydrocyclopenta[c]pyridin-6-one

C10H17NO (167.131)

β-skytanthine

C11H21N (167.1674)

4,7-dimethyl-octahydrocyclopenta[c]pyridin-6-one

C10H17NO (167.131)