Exact Mass: 160.1381

Exact Mass Matches: 160.1381

Found 59 metabolites which its exact mass value is equals to given mass value 160.1381, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Methacholine

2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium chloride

C8H18NO2+ (160.1337)


Methacholine acts as a non-selective muscarinic receptor agonist to stimulate the parasympathetic nervous system. It is most commonly used for diagnosing bronchial hyperreactivity, using the bronchial challenge test. Through this test, the drug causes bronchoconstriction and people with pre-existing airway hyperreactivity, such as asthmatics, will react to lower doses of drug. D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics D019141 - Respiratory System Agents > D016085 - Bronchoconstrictor Agents V - Various > V04 - Diagnostic agents

   

1,1-Diethoxypentane

1,1-Diethoxypentane

C9H20O2 (160.1463)


1,1-Diethoxypentane is found in fruits. 1,1-Diethoxypentane is a volatile component of strawberries and other fruits. Volatile component of strawberries and other fruits. 1,1-Diethoxypentane is found in fruits.

   

xi-1-Ethoxy-1-pentyloxyethane

xi-1-Ethoxy-1-pentyloxyethane

C9H20O2 (160.1463)


xi-1-Ethoxy-1-pentyloxyethane is found in fruits. xi-1-Ethoxy-1-pentyloxyethane is detected in strawberry volatiles. Detected in strawberry volatiles. xi-1-Ethoxy-1-pentyloxyethane is found in fruits.

   

Propionylcholine

trimethyl[2-(propanoyloxy)ethyl]azanium

C8H18NO2+ (160.1337)


Propionylcholine (PCh) is a choline derivative, which can be hydrolyzed to generate propionic acid and choline (Ch), a precursor of acetylcholine (ACh), an important neurotransmitter, synthesis. Considerable interest is dealing with the developing biosensors for Ch and acetylcholine detections by using cholinesterase PCh can be used for surface modification for fabrication of biosensors. [HMDB] Propionylcholine (PCh) is a choline derivative, which can be hydrolyzed to generate propionic acid and choline (Ch), a precursor of acetylcholine (ACh), an important neurotransmitter, synthesis. Considerable interest is dealing with the developing biosensors for Ch and acetylcholine detections by using cholinesterase PCh can be used for surface modification for fabrication of biosensors.

   

1,1-Dimethoxyheptane

Heptaldehyde dimethyl acetal

C9H20O2 (160.1463)


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

   

Valine betaine

[(1S)-1-carboxy-2-methylpropyl]trimethylazanium

C8H18NO2+ (160.1337)


Valine betaine belongs to the class of organic compounds known as valine and derivatives. Valine and derivatives are compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Based on a literature review a significant number of articles have been published on Valine betaine.

   

1-Nonanethiol

nonane-1-thiol

C9H20S (160.1286)


   

1,4-Dihydroxynonane

1,4-Dihydroxynonane

C9H20O2 (160.1463)


   

Isovaleraldehyde diethyl acetal

isovaleraldehyde diethyl acetal

C9H20O2 (160.1463)


Isovaleraldehyde diethyl acetal is a member of the class of compounds known as acetals. Acetals are compounds having the structure R2C(OR)2 ( R not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R groups. Isovaleraldehyde diethyl acetal is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Isovaleraldehyde diethyl acetal is a fatty and fruity tasting compound and can be found in a number of food items such as green bell pepper, yellow bell pepper, orange bell pepper, and red bell pepper, which makes isovaleraldehyde diethyl acetal a potential biomarker for the consumption of these food products.

   

1,3-Nonanediol

1,3-Nonanediol

C9H20O2 (160.1463)


   

2-Isopropyl-1,5-hexanediol

2-Isopropyl-1,5-hexanediol

C9H20O2 (160.1463)


   

xi-1-Ethoxy-1-pentyloxyethane

xi-1-Ethoxy-1-pentyloxyethane

C9H20O2 (160.1463)


   

1,1-Diethoxypentane

1,1-Diethoxypentane

C9H20O2 (160.1463)


   

FEMA 2541

Heptaldehyde dimethyl acetal

C9H20O2 (160.1463)


   

tert-nonyl mercaptan

tert-nonyl mercaptan

C9H20S (160.1286)


   

Methyl octyl sulfide

Methyl n-octyl sulfide

C9H20S (160.1286)


   

trimethylhexane-1,6-diol

trimethylhexane-1,6-diol

C9H20O2 (160.1463)


   

Diisopropyl(ethoxy)silane

Diisopropyl(ethoxy)silane

C8H20OSi (160.1283)


   

1,2-Nonanediol

1,2-Nonanediol

C9H20O2 (160.1463)


   

8-Methoxy-1-octanol

8-Methoxy-1-octanol

C9H20O2 (160.1463)


   

(3R)-nonane-1,3-diol

(3R)-nonane-1,3-diol

C9H20O2 (160.1463)


   

1,3-Propanediol,2-butyl-2-ethyl-

1,3-Propanediol,2-butyl-2-ethyl-

C9H20O2 (160.1463)


   

2,4-diethylpentane-1,5-diol

2,4-diethylpentane-1,5-diol

C9H20O2 (160.1463)


   

Ethoxytriethylsilane

Ethoxytriethylsilane

C8H20OSi (160.1283)


   

Butane,1,1-[methylenebis(oxy)]bis-

Butane,1,1-[methylenebis(oxy)]bis-

C9H20O2 (160.1463)


   

TRIISOPROPYLPHOSPHINE

TRIISOPROPYLPHOSPHINE

C9H21P (160.1381)


   

2-heptoxyethanol

2-heptoxyethanol

C9H20O2 (160.1463)


   

1,9-Nonanediol

1,9-Nonanediol

C9H20O2 (160.1463)


   

(2S,5ζ)-2-Isopropyl-1,5-hexanediol

(2S,5ζ)-2-Isopropyl-1,5-hexanediol

C9H20O2 (160.1463)


   

Tripropylphosphine

Tripropylphosphine

C9H21P (160.1381)


   

di-t-butylmethylphosphine

di-t-butylmethylphosphine

C9H21P (160.1381)


   

Trimethyl(4-carboxybutyl)aminium

Trimethyl(4-carboxybutyl)aminium

C8H18NO2+ (160.1337)


   

Carpronium

Carpronium

C8H18NO2+ (160.1337)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

1-(1-Ethoxyethoxy)-3-methylbutane

1-(1-Ethoxyethoxy)-3-methylbutane

C9H20O2 (160.1463)


   

Silane, trimethyl(pentyloxy)-

Silane, trimethyl(pentyloxy)-

C8H20OSi (160.1283)


   

Trimethyl(1-methylbutoxy)silane

Trimethyl(1-methylbutoxy)silane

C8H20OSi (160.1283)


   

Silane, (2,2-dimethylpropoxy)trimethyl-

Silane, (2,2-dimethylpropoxy)trimethyl-

C8H20OSi (160.1283)


   

Silane, (isopentyloxy)trimethyl-

Silane, (isopentyloxy)trimethyl-

C8H20OSi (160.1283)


   

Silane, (1,1-dimethylpropoxy)trimethyl-

Silane, (1,1-dimethylpropoxy)trimethyl-

C8H20OSi (160.1283)


   

Propanal diisopropyl acetal

Propanal diisopropyl acetal

C9H20O2 (160.1463)


   

2-Methyl-1,8-octanediol

2-Methyl-1,8-octanediol

C9H20O2 (160.1463)


   

(1,2-Dimethylpropoxy)(trimethyl)silane

(1,2-Dimethylpropoxy)(trimethyl)silane

C8H20OSi (160.1283)


   

Silane, trimethyl(2-methylbutoxy)-

Silane, trimethyl(2-methylbutoxy)-

C8H20OSi (160.1283)


   

[(2R,3S)-2-hydroxy-6-oxohexan-3-yl]-dimethylazanium

[(2R,3S)-2-hydroxy-6-oxohexan-3-yl]-dimethylazanium

C8H18NO2+ (160.1337)


   

2-(Trimethylaminio)-3-methylbutanoate

2-(Trimethylaminio)-3-methylbutanoate

C8H18NO2+ (160.1337)


   

Acetyl-methylcholine

Acetyl-methylcholine

C8H18NO2+ (160.1337)


   

2-Acetyloxyethyl-ethyl-dimethylammonium

2-Acetyloxyethyl-ethyl-dimethylammonium

C8H18NO2+ (160.1337)


   

1-Carboxyheptan-1-aminium

1-Carboxyheptan-1-aminium

C8H18NO2+ (160.1337)


An alpha-amino-acid cation that is the conjugate acid of 2-aminooctanoic acid, arising from protonation of the amino group.

   

1-Carboxybutyl(trimethyl)azanium

1-Carboxybutyl(trimethyl)azanium

C8H18NO2+ (160.1337)


   

4-Carboxybutan-2-yl(trimethyl)azanium

4-Carboxybutan-2-yl(trimethyl)azanium

C8H18NO2+ (160.1337)


   

Acetaldehyde butylisopropyl acetal

Acetaldehyde butylisopropyl acetal

C9H20O2 (160.1463)


   

Acetaldehyde isobutylpropyl acetal

Acetaldehyde isobutylpropyl acetal

C9H20O2 (160.1463)


   

methacholine

methacholine

C8H18NO2+ (160.1337)


A quaternary ammonium ion in which the nitrogen is substituted with three methyl groups and a 2-acetoxypropyl group. Parasympathomimetic bronchoconstrictor drug used in clinical diagnosis. D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics D019141 - Respiratory System Agents > D016085 - Bronchoconstrictor Agents V - Various > V04 - Diagnostic agents

   

Heptanal dimethylacetal

Heptanal dimethylacetal

C9H20O2 (160.1463)


   

1-(1-Ethoxyethoxy)pentane

1-(1-Ethoxyethoxy)pentane

C9H20O2 (160.1463)


   

1,1-diethoxy-3-methylbutane

1,1-diethoxy-3-methylbutane

C9H20O2 (160.1463)


   

Propionylcholine

Propionylcholine

C8H18NO2+ (160.1337)


   

1-ethoxy-1-pentoxyethane

1-ethoxy-1-pentoxyethane

C9H20O2 (160.1463)


A dieter that is 1-pentoxyethane substituted by an ethoxy group at position 1.

   

Amyl acetaldehyde

NA

C9H20O2 (160.1463)


{"Ingredient_id": "HBIN015938","Ingredient_name": "Amyl acetaldehyde","Alias": "NA","Ingredient_formula": "C9H20O2","Ingredient_Smile": "CCCCCOC(C)OCC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36931","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}