Exact Mass: 160.1337

Exact Mass Matches: 160.1337

Found 67 metabolites which its exact mass value is equals to given mass value 160.1337, 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

   

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-Methylethenyl)-4-(1-methylethyl)benzene

1-(1-Methylethenyl)-4-(1-methylethyl)benzene

C12H16 (160.1252)


1-(1-Methylethenyl)-4-(1-methylethyl)benzene belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

   

1-(1-methylethenyl)-3-(1-methylethyl)-benzene

1-(1-methylethenyl)-3-(1-methylethyl)-benzene

C12H16 (160.1252)


1-(1-methylethenyl)-3-(1-methylethyl)-benzene belongs to the class of organic compounds known as phenylpropenes. These are compounds containing a phenylpropene moiety, which consists of a propene substituent bound to a phenyl group.

   

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)


   

(+)-Trisnoranastreptene

(+)-Trisnoranastreptene

C12H16 (160.1252)


   

1,4-Dimethyl-1,2,3,6-tetrahydroazulene

1,4-Dimethyl-1,2,3,6-tetrahydroazulene

C12H16 (160.1252)


   

3-(4-N-PROPYLPHENYL)-1-PROPENE

3-(4-N-PROPYLPHENYL)-1-PROPENE

C12H16 (160.1252)


   

2,6-DIMETHYLTETRALINE

2,6-DIMETHYLTETRALINE

C12H16 (160.1252)


   

2,7-Dimethyltetralin

2,7-Dimethyltetralin

C12H16 (160.1252)


   

5-Ethyltetralin

5-Ethyltetralin

C12H16 (160.1252)


   

tert-nonyl mercaptan

tert-nonyl mercaptan

C9H20S (160.1286)


   

4-(Heptafluoropropylsulfonyl)chlorobenzene

4-(Heptafluoropropylsulfonyl)chlorobenzene

C12H16 (160.1252)


   

METHYLCYCLOPENTADIENE DIMER

METHYLCYCLOPENTADIENE DIMER

C12H16 (160.1252)


   

1,8-DIMETHYLTETRALIN

1,8-DIMETHYLTETRALIN

C12H16 (160.1252)


   

5,7-dimethyltetralin

5,7-dimethyltetralin

C12H16 (160.1252)


   

Methyl octyl sulfide

Methyl n-octyl sulfide

C9H20S (160.1286)


   

hex-5-enylbenzene

hex-5-enylbenzene

C12H16 (160.1252)


   

3-(2,6-DIMETHYLPHENYL)-2-METHYL-1-PROPENE

3-(2,6-DIMETHYLPHENYL)-2-METHYL-1-PROPENE

C12H16 (160.1252)


   

Diisopropyl(ethoxy)silane

Diisopropyl(ethoxy)silane

C8H20OSi (160.1283)


   

1,1-Dimethyltetralin

1,1-Dimethyltetralin

C12H16 (160.1252)


   

2-ETHYLTETRALIN

2-ETHYLTETRALIN

C12H16 (160.1252)


   

1,4-Dimethyltetralin

1,4-Dimethyltetralin

C12H16 (160.1252)


   

5-O-TOLYL-2-PENTENE

5-O-TOLYL-2-PENTENE

C12H16 (160.1252)


   

p-Isobutylstyrene

p-Isobutylstyrene

C12H16 (160.1252)


   

4-TERT-BUTYLSTYRENE

4-TERT-BUTYLSTYRENE

C12H16 (160.1252)


   

1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene

1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene

C12H16 (160.1252)


   

Ethoxytriethylsilane

Ethoxytriethylsilane

C8H20OSi (160.1283)


   

TRIISOPROPYLPHOSPHINE

TRIISOPROPYLPHOSPHINE

C9H21P (160.1381)


   

1,5-dimethyltetralin

1,5-dimethyltetralin

C12H16 (160.1252)


   

Cyclohexylbenzene

Cyclohexylbenzene

C12H16 (160.1252)


   

5-PHENYL-2-HEXENE

5-PHENYL-2-HEXENE

C12H16 (160.1252)


   

1-Adamantylacetylene

1-Adamantylacetylene

C12H16 (160.1252)


   

Tripropylphosphine

Tripropylphosphine

C9H21P (160.1381)


   

di-t-butylmethylphosphine

di-t-butylmethylphosphine

C9H21P (160.1381)


   

p-Isopropyl-alpha-methylstyrene

p-Isopropyl-alpha-methylstyrene

C12H16 (160.1252)


   

1-Isopropenyl-3-isopropylbenzene

1-Isopropenyl-3-isopropylbenzene

C12H16 (160.1252)


   

Trimethyl(4-carboxybutyl)aminium

Trimethyl(4-carboxybutyl)aminium

C8H18NO2+ (160.1337)


   

Carpronium

Carpronium

C8H18NO2+ (160.1337)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

5-Ortho-tolylpentene

5-Ortho-tolylpentene

C12H16 (160.1252)


   

1,4,7-Trimethylindan

1,4,7-Trimethylindan

C12H16 (160.1252)


   

2,3-Dihydro-1,1,3-trimethyl-1H-indene

2,3-Dihydro-1,1,3-trimethyl-1H-indene

C12H16 (160.1252)


   

1,1,5-Trimethylindan

1,1,5-Trimethylindan

C12H16 (160.1252)


   

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)


   

1H-Indene, 2,3-dihydro-1,1,6-trimethyl-

1H-Indene, 2,3-dihydro-1,1,6-trimethyl-

C12H16 (160.1252)


   

Silane, (1,1-dimethylpropoxy)trimethyl-

Silane, (1,1-dimethylpropoxy)trimethyl-

C8H20OSi (160.1283)


   

1H-Indene, 2,3-dihydro-1,1,4-trimethyl-

1H-Indene, 2,3-dihydro-1,1,4-trimethyl-

C12H16 (160.1252)


   

1,5,7-Trimethylindan

1,5,7-Trimethylindan

C12H16 (160.1252)


   

(1,2-Dimethylpropoxy)(trimethyl)silane

(1,2-Dimethylpropoxy)(trimethyl)silane

C8H20OSi (160.1283)


   

Silane, trimethyl(2-methylbutoxy)-

Silane, trimethyl(2-methylbutoxy)-

C8H20OSi (160.1283)


   

AI3-05776

InChI=1\C12H16\c1-3-7-11(8-4-1)12-9-5-2-6-10-12\h1,3-4,7-8,12H,2,5-6,9-10H

C12H16 (160.1252)


   

[(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)


   

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

   

Propionylcholine

Propionylcholine

C8H18NO2+ (160.1337)


   

Benzene, 1-(2-butenyl)-2,3-dimethyl-

1-[(2E)-2-Butenyl]-2,3-dimethylbenzene; 1-[(E)-but-2-enyl]-2,3-dimethylbenzene; 1-[(E)-but-2-enyl]-2,3-dimethyl-benzene

C12H16 (160.1252)


{"Ingredient_id": "HBIN017739","Ingredient_name": "Benzene, 1-(2-butenyl)-2,3-dimethyl-","Alias": "1-[(2E)-2-Butenyl]-2,3-dimethylbenzene; 1-[(E)-but-2-enyl]-2,3-dimethylbenzene; 1-[(E)-but-2-enyl]-2,3-dimethyl-benzene","Ingredient_formula": "C12H16","Ingredient_Smile": "CC=CCC1=CC=CC(=C1C)C","Ingredient_weight": "160.25 g/mol","OB_score": "10.73618534","CAS_id": "NA","SymMap_id": "SMIT04219","TCMID_id": "NA","TCMSP_id": "MOL001866","TCM_ID_id": "NA","PubChem_id": "5372817","DrugBank_id": "NA"}

   

(1s,5s,6s)-2,6-dimethyltricyclo[4.4.0.0¹,⁵]deca-2,9-diene

(1s,5s,6s)-2,6-dimethyltricyclo[4.4.0.0¹,⁵]deca-2,9-diene

C12H16 (160.1252)


   

(5s,6s)-2,6-dimethyltricyclo[4.4.0.0¹,⁵]deca-2,9-diene

(5s,6s)-2,6-dimethyltricyclo[4.4.0.0¹,⁵]deca-2,9-diene

C12H16 (160.1252)