Exact Mass: 174.1552

Exact Mass Matches: 174.1552

Found 67 metabolites which its exact mass value is equals to given mass value 174.1552, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(2S,4R,5S)-Muscarine

Trimethyl(tetrahydro-4-hydroxy-5-methylfurfuryl)-ammonium

C9H20NO2+ (174.1494)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists Main toxic constituent of the fly fungus Amanita muscaria and various Inocybe specie

   

xi-1-Ethoxy-1-hexyloxyethane

xi-1-Ethoxy-1-hexyloxyethane

C10H22O2 (174.162)


xi-1-Ethoxy-1-hexyloxyethane is found in fruits. Detected as a volatile component of strawberries. Detected as a volatile component of strawberries. xi-1-Ethoxy-1-hexyloxyethane is found in fruits.

   

(±)-Hydroxycitronellol

1,7-Octanediol, 3,7-dimethyl-

C10H22O2 (174.162)


Hydroxycitronellol, also known as 3,7-dimethyl-1,7-octanediol, is a member of the class of compounds known as fatty alcohols. Fatty alcohols are aliphatic alcohols consisting of a chain of a least six carbon atoms. Thus, hydroxycitronellol is considered to be a fatty alcohol lipid molecule. Hydroxycitronellol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Within the cell, hydroxycitronellol is primarily located in the cytoplasm and in the membrane (predicted from logP). It can also be found in the extracellular space. (±)-Hydroxycitronellol is a flavouring ingredien

   

Butyrylcholine

N,N,N-Trimethyl-2-(1-oxobutoxy)ethanaminium

C9H20NO2+ (174.1494)


Butyrylcholine belongs to the class of organic compounds known as acyl cholines. These are acylated derivatives of choline. Butyrylcholine is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Butyrylcholine is a synthetic compound and does not occur in the body naturally. It is used as a tool to distinguish between acetyl- and butyrylcholinesterase. Butyrylcholine is an acetylcholine-like molecule, with activation of some of the same receptors as acetylcholine. It is hydrolyzed by acetylcholinesterase and butyrylcholinesterase (also known as pseudocholinesterase), with butyrylcholinesterase being more efficient than acetylcholinesterase. Butyrylcholine is a nicotinic receptor agonist and mimics the action of acetylcholine (ACh) at both enteric and epithelial nicotinic acetylcholine receptors (nAChRs). Additionally, butyrylcholine is also able to stimulate muscarinic acetylcholine receptors (mAChRs) (PMID: 6481626, 27423041). Butyrylcholine is a synthetic compound and does not occur in the body naturally. It is used as a tool to distinguish between acetyl- and butyrylcholinesterase.; Butyrylcholine is an acetylcholine-like molecule, with activation of some of the same receptors as acetylcholine. It is hydrolysed by acetylcholinesterase and butyrylcholinesterase (also known as pseudocholinesterase), with butyrylcholinesterase being more efficient than acetylcholinesterase. [HMDB]

   

1,1-Dimethoxyoctane

Caprylaldehyde dimethyl acetal

C10H22O2 (174.162)


1,1-Dimethoxyoctane is a flavouring ingredient. Flavouring ingredient

   

SCHEMBL2038497

SCHEMBL2038497

C7H18N4O (174.1481)


   

1,10-Decanediol

1,10-Decanediol

C10H22O2 (174.162)


   

2,6-DIMETHYLOCTANE-1,8-DIOL

2,6-DIMETHYLOCTANE-1,8-DIOL

C10H22O2 (174.162)


   

4,8-dimethyl-3,8-octadiol

4,8-dimethyl-3,8-octadiol

C10H22O2 (174.162)


   

1,1-Dibutoxyethane

1,1-Dibutoxyethane

C10H22O2 (174.162)


   

1-isobutoxy-1-methoxy-3-methyl-butane|3-methyl-butyraldehyde isobutyl methyl acetal|3-Methylbutanalethylisobutylacetal

1-isobutoxy-1-methoxy-3-methyl-butane|3-methyl-butyraldehyde isobutyl methyl acetal|3-Methylbutanalethylisobutylacetal

C10H22O2 (174.162)


   

gamma-Butyrobetaine Ethyl Ester Chloride

gamma-Butyrobetaine Ethyl Ester Chloride

C9H20NO2 (174.1494)


   

Butyrylcholine

N,N,N-Trimethyl-2-(1-oxobutoxy)ethanaminium

C9H20NO2+ (174.1494)


   

Muscarin

Trimethyl(tetrahydro-4-hydroxy-5-methylfurfuryl)-ammonium

C9H20NO2+ (174.1494)


   

(±)-Hydroxycitronellol

(±)-Hydroxycitronellol

C10H22O2 (174.162)


   

xi-1-Ethoxy-1-hexyloxyethane

xi-1-Ethoxy-1-hexyloxyethane

C10H22O2 (174.162)


   

FEMA 2798

Caprylaldehyde dimethyl acetal

C10H22O2 (174.162)


   

FOH 10:0;O

1,7-Octanediol, 3,7-dimethyl-

C10H22O2 (174.162)


   

(S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLICACIDHYDROBROMIDE

(S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLICACIDHYDROBROMIDE

C10H22O2 (174.162)


   

Decanoic acid-d2

Decanoic acid-d2

C10H18D2O2 (174.1589)


   

(r)-1,2-decanediol

(r)-1,2-decanediol

C10H22O2 (174.162)


   

2-ethyl hexanal dimethyl acetal

2-ethyl hexanal dimethyl acetal

C10H22O2 (174.162)


   

2,2-[Ethylenebis(oxy)]bis[2-methylpropane]

2,2-[Ethylenebis(oxy)]bis[2-methylpropane]

C10H22O2 (174.162)


   

1,1-Diethyl-N,N,N,N-tetramethylsilanediamine

1,1-Diethyl-N,N,N,N-tetramethylsilanediamine

C8H22N2Si (174.1552)


   

3,6-Octanediol,3,6-dimethyl-

3,6-Octanediol,3,6-dimethyl-

C10H22O2 (174.162)


   

1,2-Decanediol

1,2-Decanediol

C10H22O2 (174.162)


   

2,7-DIMETHYL-2,7-OCTANEDIOL

2,7-DIMETHYL-2,7-OCTANEDIOL

C10H22O2 (174.162)


   

tert-butyldiisopropylphosphine

tert-butyldiisopropylphosphine

C10H23P (174.1537)


   

(3S,6S)-2,7-dimethyloctane-3,6-diol

(3S,6S)-2,7-dimethyloctane-3,6-diol

C10H22O2 (174.162)


   

Bis(1,1-dimethylpropyl) peroxide

Bis(1,1-dimethylpropyl) peroxide

C10H22O2 (174.162)


   

2-(2-Ethylhexyloxy)Ethanol

2-(2-Ethylhexyloxy)Ethanol

C10H22O2 (174.162)


   

Ethylene glycol dibutyl ether

Ethylene glycol di-n-butyl ether

C10H22O2 (174.162)


   

n-octylmonooxyethylene

n-octylmonooxyethylene

C10H22O2 (174.162)


   

(3R,6R)-2,7-DIMETHYL-3,6-OCTANEDIOL

(3R,6R)-2,7-DIMETHYL-3,6-OCTANEDIOL

C10H22O2 (174.162)


   

DI(ISOPROPYLAMINO)DIMETHYLSILANE

DI(ISOPROPYLAMINO)DIMETHYLSILANE

C8H22N2Si (174.1552)


   

1,1-Diethoxyhexane

1,1-Diethoxyhexane

C10H22O2 (174.162)


   

2-(Octyloxy)ethanol

2-(Octyloxy)ethanol

C10H22O2 (174.162)


   

Decane-1,9-diol

Decane-1,9-diol

C10H22O2 (174.162)


   

1,3-Decanediol

1,3-Decanediol

C10H22O2 (174.162)


   

Acetaldehyde di-isobutylacetal

Acetaldehyde di-isobutylacetal

C10H22O2 (174.162)


   

1-(1-Ethoxypropoxy)-3-methylbutane

1-(1-Ethoxypropoxy)-3-methylbutane

C10H22O2 (174.162)


   

3-Methyl-1-(1-propoxyethoxy)butane

3-Methyl-1-(1-propoxyethoxy)butane

C10H22O2 (174.162)


   

Butane, 1,1-bis(1-methylethoxy)-

Butane, 1,1-bis(1-methylethoxy)-

C10H22O2 (174.162)


   

2-Ethyl-1,3-dimethoxyhexane

2-Ethyl-1,3-dimethoxyhexane

C10H22O2 (174.162)


   

AI3-09208

4-01-00-02613 (Beilstein Handbook Reference)

C10H22O2 (174.162)


   

3658-93-3

Aldehyde C-6 diethyl acetal

C10H22O2 (174.162)


   

AI3-22404

Butane, 1,1-(ethylidenebis(oxy))bis- (9CI)

C10H22O2 (174.162)


   

1,4-Diguanidiniumylbutane

1,4-Diguanidiniumylbutane

C6H18N6+2 (174.1593)


   

2-(Trimethylaminio)-3-methylpentanoate

2-(Trimethylaminio)-3-methylpentanoate

C9H20NO2+ (174.1494)


   

1,7-Decanediol

1,7-Decanediol

C10H22O2 (174.162)


   

Diisobutyl cellosolve

Diisobutyl cellosolve

C10H22O2 (174.162)


   

Acetaldehyde isoamylisopropyl acetal

Acetaldehyde isoamylisopropyl acetal

C10H22O2 (174.162)


   

Muscarine

Muscarine

C9H20NO2+ (174.1494)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

   

Hydroxycitronellol

1,7-Octanediol, 3,7-dimethyl-

C10H22O2 (174.162)


   

1,1-Dimethoxyoctane

1,1-Dimethoxyoctane

C10H22O2 (174.162)


   

1-(1-Ethoxyethoxy)hexane

1-(1-Ethoxyethoxy)hexane

C10H22O2 (174.162)


   

(2S,4R,5S)-Muscarine

(2S,4R,5S)-Muscarine

C9H20NO2+ (174.1494)


   

decane-1,2-diol

decane-1,2-diol

C10H22O2 (174.162)


A glycol that is decane bearing two hydroxy substituents located at positions 1 and 2.

   

1,9-decanediol

1,9-decanediol

C10H22O2 (174.162)


A diol that is decane substituted by hydroxy groups at position 1 and 9. It is a natural product found in rice root exudates and acts as an effective biological nitrification inhibitor for soil ammonia-oxidizing bacteria and archaea.

   

(2s,6r)-2,6-dimethyloctane-1,8-diol

(2s,6r)-2,6-dimethyloctane-1,8-diol

C10H22O2 (174.162)


   

(2s,6r,7s)-6-methylnonane-2,7-diol

(2s,6r,7s)-6-methylnonane-2,7-diol

C10H22O2 (174.162)


   

{[(2r,4r,5r)-4-hydroxy-5-methyloxolan-2-yl]methyl}trimethylazanium

{[(2r,4r,5r)-4-hydroxy-5-methyloxolan-2-yl]methyl}trimethylazanium

[C9H20NO2]+ (174.1494)


   

3-ethyl-2,5-dimethylhexane-2,5-diol

3-ethyl-2,5-dimethylhexane-2,5-diol

C10H22O2 (174.162)


   

6-methylnonane-2,7-diol

6-methylnonane-2,7-diol

C10H22O2 (174.162)


   

(3r)-3,6-diamino-n-(aminomethyl)hexanimidic acid

(3r)-3,6-diamino-n-(aminomethyl)hexanimidic acid

C7H18N4O (174.1481)


   

3,6-diamino-n-(aminomethyl)hexanimidic acid

3,6-diamino-n-(aminomethyl)hexanimidic acid

C7H18N4O (174.1481)


   

(5-methoxy-5-oxopentyl)trimethylazanium

(5-methoxy-5-oxopentyl)trimethylazanium

[C9H20NO2]+ (174.1494)