Exact Mass: 180.13215320000003

Exact Mass Matches: 180.13215320000003

Found 44 metabolites which its exact mass value is equals to given mass value 180.13215320000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Rilmenidine

2-(N-(Dicyclopropylmethyl)amino)oxazoline phosphate salt

C10H16N2O (180.12625659999998)


C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Same as: D08482

   

Candicine

[2-(4-hydroxyphenyl)ethyl]trimethylazanium

C11H18NO+ (180.1388318)


Candicine is a member of the class of compounds known as phenethylamines. Phenethylamines are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine. Candicine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Candicine can be found in barley, which makes candicine a potential biomarker for the consumption of this food product. Candicine is a naturally occurring organic compound that is a quaternary ammonium salt with a phenethylamine skeleton. It is the N,N,N-trimethyl derivative of the well-known biogenic amine tyramine, and, being a natural product with a positively charged nitrogen atom in its molecular structure, it is classed as an alkaloid. Although it is found in a variety of plants, including barley, its properties have not been extensively studied with modern techniques. Candicine is toxic after parenteral administration, producing symptoms of neuromuscular blockade; further details are given in the "Pharmacology" section below . Candicine is a member of the class of compounds known as phenethylamines. Phenethylamines are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine. Candicine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Candicine can be found in barley, which makes candicine a potential biomarker for the consumption of this food product. Candicine is a naturally occurring organic compound that is a quaternary ammonium salt with a phenethylamine skeleton. It is the N,N,N-trimethyl derivative of the well-known biogenic amine tyramine, and, being a natural product with a positively charged nitrogen atom in its molecular structure, it is classed as an alkaloid. Although it is found in a variety of plants, including barley, its properties have not been extensively studied with modern techniques. Candicine is toxic after parenteral administration, producing symptoms of neuromuscular blockade; further details are given in the "Pharmacology" section below.

   

2-methylbenzene-1,3-diamine,2-methyloxirane

2-methylbenzene-1,3-diamine,2-methyloxirane

C10H16N2O (180.12625659999998)


   

(1s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid

(1s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid

C10H17BO2 (180.13215320000003)


   
   

4-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)piperidine

4-(3,5-Dimethyl-4H-1,2,4-triazol-4-yl)piperidine

C9H16N4 (180.1374896)


   

3-(AMINOMETHYL)-2-TERTBUTOXYPYRIDINE

3-(AMINOMETHYL)-2-TERTBUTOXYPYRIDINE

C10H16N2O (180.12625659999998)


   

2-PROPYLAMINO-1-PYRIDIN-3-YL-ETHANOL

2-PROPYLAMINO-1-PYRIDIN-3-YL-ETHANOL

C10H16N2O (180.12625659999998)


   

1-[(1-methyl-1H-pyrazol-4-yl)methyl]piperazine(SALTDATA: FREE)

1-[(1-methyl-1H-pyrazol-4-yl)methyl]piperazine(SALTDATA: FREE)

C9H16N4 (180.1374896)


   

Pyrazine,2-methoxy-5-methyl-3-(1-methylpropyl)-(9CI)

Pyrazine,2-methoxy-5-methyl-3-(1-methylpropyl)-(9CI)

C10H16N2O (180.12625659999998)


   

1-(1H-INDOL-3-YLMETHYL)-PROPYLAMINE

1-(1H-INDOL-3-YLMETHYL)-PROPYLAMINE

C9H16N4 (180.1374896)


   
   

Urea, 1-methyl-3-tricyclo[3.2.1.02,4]oct-3-yl- (8CI)

Urea, 1-methyl-3-tricyclo[3.2.1.02,4]oct-3-yl- (8CI)

C10H16N2O (180.12625659999998)


   

Urea, 1,3-dimethyl-1-tricyclo[2.2.1.02,6]hept-3-yl- (8CI)

Urea, 1,3-dimethyl-1-tricyclo[2.2.1.02,6]hept-3-yl- (8CI)

C10H16N2O (180.12625659999998)


   

Urea, 1,1-dimethyl-3-tricyclo[2.2.1.02,6]hept-3-yl- (8CI)

Urea, 1,1-dimethyl-3-tricyclo[2.2.1.02,6]hept-3-yl- (8CI)

C10H16N2O (180.12625659999998)


   

2-(diethylaminomethyl)pyridin-3-ol

2-(diethylaminomethyl)pyridin-3-ol

C10H16N2O (180.12625659999998)


   

(R)-3-AMINO-2(BENZYLAMINO)PROPAN-1-OL

(R)-3-AMINO-2(BENZYLAMINO)PROPAN-1-OL

C10H16N2O (180.12625659999998)


   

5-isopropyl-3-pyrrolidin-2-ylisoxazole

5-isopropyl-3-pyrrolidin-2-ylisoxazole

C10H16N2O (180.12625659999998)


   
   

2-Methyl-N1-(2-methyl-2-propanyl)-1,2-propanediamine hydrochloride (1:1)

2-Methyl-N1-(2-methyl-2-propanyl)-1,2-propanediamine hydrochloride (1:1)

C8H21ClN2 (180.1393176)


   

N-(2-Methoxyethyl)-N-methyl-1,4-benzenediamine

N-(2-Methoxyethyl)-N-methyl-1,4-benzenediamine

C10H16N2O (180.12625659999998)


   

diphenyl-d10 ether

diphenyl-d10 ether

C12D10O (180.13593278)


   

1-[(5-methyl-2-furyl)methyl]piperazine(SALTDATA: FREE)

1-[(5-methyl-2-furyl)methyl]piperazine(SALTDATA: FREE)

C10H16N2O (180.12625659999998)


   

1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde

1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde

C10H16N2O (180.12625659999998)


   

2-(4-amino-N-ethylanilino)ethanol

2-(4-amino-N-ethylanilino)ethanol

C10H16N2O (180.12625659999998)


   

1-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-PIPERAZINE

1-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-PIPERAZINE

C9H16N4 (180.1374896)


   

Benzenemethanamine, 3-amino-4-methoxy-N,N-dimethyl- (9CI)

Benzenemethanamine, 3-amino-4-methoxy-N,N-dimethyl- (9CI)

C10H16N2O (180.12625659999998)


   

2-FURAN-2-YL-2-PYRROLIDIN-1-YL-ETHYLAMINE

2-FURAN-2-YL-2-PYRROLIDIN-1-YL-ETHYLAMINE

C10H16N2O (180.12625659999998)


   

4-[2-(Dimethylamino)ethoxy]aniline

4-[2-(Dimethylamino)ethoxy]aniline

C10H16N2O (180.12625659999998)


   

1-(2-TRIFLUOROMETHYLPHENYL)IMIDAZOLE

1-(2-TRIFLUOROMETHYLPHENYL)IMIDAZOLE

C10H16N2O (180.12625659999998)


   

6-CYCLOBUTYL-3,6-DIAZABICYCLO[3.2.1]OCTAN-2-ONE

6-CYCLOBUTYL-3,6-DIAZABICYCLO[3.2.1]OCTAN-2-ONE

C10H16N2O (180.12625659999998)


   

1-(2-IMIDAZOL-1-YL-ETHYL)-PIPERAZINE

1-(2-IMIDAZOL-1-YL-ETHYL)-PIPERAZINE

C9H16N4 (180.1374896)


   

2-[2-(DIMETHYLAMINO)ETHOXY]ANILINE

2-[2-(DIMETHYLAMINO)ETHOXY]ANILINE

C10H16N2O (180.12625659999998)


   

N-(3-methoxybenzyl)ethane-1,2-diamine

N-(3-methoxybenzyl)ethane-1,2-diamine

C10H16N2O (180.12625659999998)


   

1-(4-CHLOROPHENYL)VINYLBORONICACID,PINACOLESTER

1-(4-CHLOROPHENYL)VINYLBORONICACID,PINACOLESTER

C10H16N2O (180.12625659999998)


   

1-(1-Methyl-4-piperidinyl)-1H-pyrazol-4-amine

1-(1-Methyl-4-piperidinyl)-1H-pyrazol-4-amine

C9H16N4 (180.1374896)


   

5-{[Ethyl(methyl)amino]methyl}-2-methyl-5,6-dihydropyrimidin-4-amine

5-{[Ethyl(methyl)amino]methyl}-2-methyl-5,6-dihydropyrimidin-4-amine

C9H16N4 (180.1374896)


   

Rilmenidine

Oxaminozoline

C10H16N2O (180.12625659999998)


C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Same as: D08482

   

Candicine

Ammonium, (p-hydroxyphenethyl)trimethyl-

C11H18NO+ (180.1388318)


   

(1r,2s)-n-Methylephedrine

(1r,2s)-n-Methylephedrine

C11H18NO+ (180.1388318)


   

(+)-(1S,2S)-N-methylpseudoephedrine

(+)-(1S,2S)-N-methylpseudoephedrine

C11H18NO+ (180.1388318)


   

2-Ethyl-4-isopropoxy-6-methylpyrimidine

2-Ethyl-4-isopropoxy-6-methylpyrimidine

C10H16N2O (180.12625659999998)


   

2-(5-isopropylpyrazin-2-yl)propan-2-ol

2-(5-isopropylpyrazin-2-yl)propan-2-ol

C10H16N2O (180.12625659999998)