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
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
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
C10H16N2O (180.12625659999998)
(1s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid
C10H17BO2 (180.13215320000003)
3-(AMINOMETHYL)-2-TERTBUTOXYPYRIDINE
C10H16N2O (180.12625659999998)
2-PROPYLAMINO-1-PYRIDIN-3-YL-ETHANOL
C10H16N2O (180.12625659999998)
1-[(1-methyl-1H-pyrazol-4-yl)methyl]piperazine(SALTDATA: FREE)
Pyrazine,2-methoxy-5-methyl-3-(1-methylpropyl)-(9CI)
C10H16N2O (180.12625659999998)
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)
C10H16N2O (180.12625659999998)
Urea, 1,1-dimethyl-3-tricyclo[2.2.1.02,6]hept-3-yl- (8CI)
C10H16N2O (180.12625659999998)
2-(diethylaminomethyl)pyridin-3-ol
C10H16N2O (180.12625659999998)
(R)-3-AMINO-2(BENZYLAMINO)PROPAN-1-OL
C10H16N2O (180.12625659999998)
5-isopropyl-3-pyrrolidin-2-ylisoxazole
C10H16N2O (180.12625659999998)
2-Methyl-N1-(2-methyl-2-propanyl)-1,2-propanediamine hydrochloride (1:1)
N-(2-Methoxyethyl)-N-methyl-1,4-benzenediamine
C10H16N2O (180.12625659999998)
1-[(5-methyl-2-furyl)methyl]piperazine(SALTDATA: FREE)
C10H16N2O (180.12625659999998)
1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde
C10H16N2O (180.12625659999998)
Benzenemethanamine, 3-amino-4-methoxy-N,N-dimethyl- (9CI)
C10H16N2O (180.12625659999998)
2-FURAN-2-YL-2-PYRROLIDIN-1-YL-ETHYLAMINE
C10H16N2O (180.12625659999998)
4-[2-(Dimethylamino)ethoxy]aniline
C10H16N2O (180.12625659999998)
1-(2-TRIFLUOROMETHYLPHENYL)IMIDAZOLE
C10H16N2O (180.12625659999998)
6-CYCLOBUTYL-3,6-DIAZABICYCLO[3.2.1]OCTAN-2-ONE
C10H16N2O (180.12625659999998)
2-[2-(DIMETHYLAMINO)ETHOXY]ANILINE
C10H16N2O (180.12625659999998)
N-(3-methoxybenzyl)ethane-1,2-diamine
C10H16N2O (180.12625659999998)
1-(4-CHLOROPHENYL)VINYLBORONICACID,PINACOLESTER
C10H16N2O (180.12625659999998)
5-{[Ethyl(methyl)amino]methyl}-2-methyl-5,6-dihydropyrimidin-4-amine
Rilmenidine
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
2-Ethyl-4-isopropoxy-6-methylpyrimidine
C10H16N2O (180.12625659999998)
2-(5-isopropylpyrazin-2-yl)propan-2-ol
C10H16N2O (180.12625659999998)