Exact Mass: 195.14973039999998
Exact Mass Matches: 195.14973039999998
Found 328 metabolites which its exact mass value is equals to given mass value 195.14973039999998
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
alpha-[3-(Nitrosoamino)propyl]-3-pyridinemethanol
C9H13N3O2 (195.10077180000002)
alpha-[3-(Nitrosoamino)propyl]-3-pyridinemethanol is considered to be slightly soluble (in water) and acidic
Methacholine chloride
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 Methacholine (Acetyl-β-methylcholine) choride is a potent muscarinic-3 (M3) agonist. Methacholine choride acts directly on acetylcholine receptors on smooth muscle causing bronchoconstriction and airway narrowing. Methacholine choride shows a high sensitivity to identify bronchial hyperresponsiveness (BHR). Methacholine choride can be used to measure airway hyperresponsiveness (AHR) as a diagnostic aid in the assessment of individuals with asthma-like symptoms and normal resting expiratory flow rates[1][2][3][4].
2,5-Dibutyl-4-methyloxazole
2,5-Dibutyl-4-methyloxazole is found in cocoa and cocoa products. 2,5-Dibutyl-4-methyloxazole is a constituent of cocoa butter. Constituent of cocoa butter. 2,5-Dibutyl-4-methyloxazole is found in cocoa and cocoa products.
5-Ethyl-2-hexyl-4-methyloxazole
5-Ethyl-2-hexyl-4-methyloxazole is found in potato. 5-Ethyl-2-hexyl-4-methyloxazole is a volatile constituent of French fried potato. Volatile constituent of French fried potato. 5-Ethyl-2-hexyl-4-methyloxazole is found in potato.
4-Methyl-2-pentyl-5-propyloxazole
Not reported in nature. Not reported in nature
4-Ethyl-2-hexyl-5-methyloxazole
Not reported in nature. Not reported in nature
4,5-Dimethyl-2-heptyloxazole
Not reported in nature. Not reported in nature
1-Amino-3-hydroxymethyl-5-methyl-adamantane
1-Amino-3-hydroxymethyl-5-methyl-adamantane is a metabolite of memantine. Memantine is the first in a novel class of Alzheimers disease medications acting on the glutamatergic system by blocking NMDA glutamate receptors. It was first synthesized by Eli Lilly and Company in 1968. Memantine is marketed under the brands Axura and Akatinol by Merz, Namenda by Forest, Ebixa and Abixa by Lundbeck and Memox by Unipharm. Despite years of research, there is little evidence of effect in mild to moderate Alzheimers disease. (Wikipedia)
3-Amino-1-hydroxy-5,7-dimethyl-adamantane
3-Amino-1-hydroxy-5,7-dimethyl-adamantane is a metabolite of memantine. Memantine is the first in a novel class of Alzheimers disease medications acting on the glutamatergic system by blocking NMDA glutamate receptors. It was first synthesized by Eli Lilly and Company in 1968. Memantine is marketed under the brands Axura and Akatinol by Merz, Namenda by Forest, Ebixa and Abixa by Lundbeck and Memox by Unipharm. Despite years of research, there is little evidence of effect in mild to moderate Alzheimers disease. (Wikipedia)
2-hydroxymexiletine
C11H17NO2 (195.12592220000002)
2-hydroxymexiletine is a metabolite of mexiletine. Mexiletine (sold under the trade name Mexitil) belongs to the Class IB anti-arrhythmic group of medicines. It is used to treat arrhythmias within the heart, or seriously irregular heartbeats. It slows conduction in the heart and makes the heart tissue less sensitive. Dizziness, heartburn, nausea, nervousness, trembling, unsteadiness are common side effects. It is available in injection and capsule form. (Wikipedia)
p-hydroxymexiletine
C11H17NO2 (195.12592220000002)
p-hydroxymexiletine is a metabolite of mexiletine. Mexiletine (sold under the trade name Mexitil) belongs to the Class IB anti-arrhythmic group of medicines. It is used to treat arrhythmias within the heart, or seriously irregular heartbeats. It slows conduction in the heart and makes the heart tissue less sensitive. Dizziness, heartburn, nausea, nervousness, trembling, unsteadiness are common side effects. It is available in injection and capsule form. (Wikipedia)
Meglumine
Meglumine, also known as megluminum or methylglucamine, belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. Meglumine is soluble (in water) and a very weakly acidic compound (based on its pKa).
4-Hydroxy-3-methoxymethamphetamine
C11H17NO2 (195.12592220000002)
4-Methoxy-3-[2-(methylamino)propyl]phenol
C11H17NO2 (195.12592220000002)
2-Amino-4-hydroxy-6,7-dimethyl-5,6,7,8-tetrahydropteridine
[3-(2-Aminopropyl)-6-methylidenecyclohexa-1,3-dien-1-yl]methanediol
C11H17NO2 (195.12592220000002)
(2E,4E)-N-isobutyl-6-oxohepta-2,4-dienamide
C11H17NO2 (195.12592220000002)
2,5-Dimethoxy-4-methylphenethylamine
C11H17NO2 (195.12592220000002)
4-Hydroxy-3-methoxymethamphetamine
C11H17NO2 (195.12592220000002)
1R-2-(2,6,6-trimethyl-4-oxo-2-cyclohexenyl)ethanamide|glaucenamide
C11H17NO2 (195.12592220000002)
1,2,3,5,6,8a-Hexahydro-alpha-propyl-8-indolizinemethanol
4-(3-azidopropyl)cyclohexane-1,3-dione
C9H13N3O2 (195.10077180000002)
2,2-(p-Tolylazanediyl)diethanol
C11H17NO2 (195.12592220000002)
CONFIDENCE standard compound; INTERNAL_ID 142; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4749; ORIGINAL_PRECURSOR_SCAN_NO 4747 CONFIDENCE standard compound; INTERNAL_ID 142; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4763; ORIGINAL_PRECURSOR_SCAN_NO 4760 CONFIDENCE standard compound; INTERNAL_ID 142; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4766; ORIGINAL_PRECURSOR_SCAN_NO 4764 CONFIDENCE standard compound; INTERNAL_ID 142; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 142; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4785; ORIGINAL_PRECURSOR_SCAN_NO 4783 CONFIDENCE standard compound; INTERNAL_ID 142; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4781; ORIGINAL_PRECURSOR_SCAN_NO 4778
Benzenemethanol, 2-(2-aminopropoxy)-3-methyl-
C11H17NO2 (195.12592220000002)
a-[1-(ethylamino)ethyl]-p-hydroxy-Benzyl alcohol
C11H17NO2 (195.12592220000002)
(3R,5S,7aS)-3-methyl-5-pentylhexahydro-1H-pyrrolizine
6,7-Dimethyltetrahydropterin
((3R,4S)-4-(3-fluorophenyl)pyrrolidin-3-yl)methanol
C11H14FNO (195.10593659999998)
6,8-DIMETHYL-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID
C11H17NO2 (195.12592220000002)
2-Amino-3-(4-hydroxyphenyl)propanehydrazide
C9H13N3O2 (195.10077180000002)
2-(3-(6-METHYL-2-PYRIDYL)PROPOXY)ETHANOL
C11H17NO2 (195.12592220000002)
Carpronium chloride
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist
(6-Isopropyl-2-methoxypyridin-3-yl)boronic acid
C9H14BNO3 (195.10666840000002)
2-(3-aminopropylamino)pyridine-3-carboxylic acid
C9H13N3O2 (195.10077180000002)
Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrochloride
C9H13N3O2 (195.10077180000002)
5,6-DIETHYL-3-HYDROXYPYRAZINE-2-CARBOXAMIDE
C9H13N3O2 (195.10077180000002)
3-(4-aminophenyl)-1-methoxy-1-methylurea
C9H13N3O2 (195.10077180000002)
3-AMINO-2-[(2-AMINOETHYL)AMINO]BENZOIC ACID
C9H13N3O2 (195.10077180000002)
2-(4-Methoxyphenoxy)-N,N-dimethylethanamine
C11H17NO2 (195.12592220000002)
(2S,6S)-2,6-DIISOPROPYL-2,3,5,6-TETRAHYDRO-1H-IMIDAZO[1,2-A]IMIDAZOLE
ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
C9H13N3O2 (195.10077180000002)
tert-butyl (1R,4S)-5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate
C11H17NO2 (195.12592220000002)
Urea, N-(4-methoxy-2-methyl-3-pyridinyl)-N-methyl- (9CI)
C9H13N3O2 (195.10077180000002)
Urea, N-(3-hydroxy-2-pyridinyl)-N-propyl- (9CI)
C9H13N3O2 (195.10077180000002)
Urea, 3-(6-methoxy-3-pyridyl)-1,1-dimethyl- (8CI)
C9H13N3O2 (195.10077180000002)
4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester
C9H13N3O2 (195.10077180000002)
5-METHOXY-3,4-DIHYDRO-1,7-NAPHTHYRIDIN-2(1H)-ONE
C11H17NO2 (195.12592220000002)
5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-1,2,3-TRIAZOLE
C8H14BN3O2 (195.11790140000002)
3-[benzyl(methyl)amino]propane-1,2-diol
C11H17NO2 (195.12592220000002)
aminometradine
C9H13N3O2 (195.10077180000002)
C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic
Amisometradine
C9H13N3O2 (195.10077180000002)
C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic
2-amino-6-(2-methylpropyl)pyrimidine-4-carboxylic acid
C9H13N3O2 (195.10077180000002)
Hydrazinecarboxamide,2-[2-(1-cyclohexen-1-yl)-1-methylethylidene]-
2-{[(4-METHYLPHENYL)SULFONYL]AMINO}BENZOIC ACID
C11H17NO2 (195.12592220000002)
(2-ISOBUTOXYPYRIDIN-3-YL)BORONIC ACID
C9H14BNO3 (195.10666840000002)
5-methyl-3-nitro-N-propan-2-ylpyridin-2-amine
C9H13N3O2 (195.10077180000002)
N-(3-FLUORO-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE
C11H14FNO (195.10593659999998)
ethyl 1-cyanocycloheptane-1-carboxylate
C11H17NO2 (195.12592220000002)
ethyl 4-ethyl-3,5-dimethyl-1h-pyrrole-2-carboxylate
C11H17NO2 (195.12592220000002)
N,N-Diethyl-5-nitro-2-pyridinamine
C9H13N3O2 (195.10077180000002)
4-(3-METHOXY-PHENYLAMINO)-BUTAN-1-OL
C11H17NO2 (195.12592220000002)
formic acid, compound with 2,2,2-nitrilotris[ethanol] (1:1)
{2-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}METHANOL
C11H17NO2 (195.12592220000002)
2-[(1-methyl-2-phenoxyethyl)amino]ethanol
C11H17NO2 (195.12592220000002)
2-(4-fluorophenyl)-2-methylmorpholine
C11H14FNO (195.10593659999998)
(2-METHOXY-BENZYL)-(2-METHOXY-ETHYL)-AMINE
C11H17NO2 (195.12592220000002)
(2-Morpholinopyrimidin-5-yl)methanol
C9H13N3O2 (195.10077180000002)
4-(2-FLUORO-PHENYL)-PIPERIDIN-4-OL
C11H14FNO (195.10593659999998)
1-Propanamine,3-(2-phenoxyethoxy)-
C11H17NO2 (195.12592220000002)
(R)-methyl 2-(isopropylamino)butanoate hydrochloride
tert-butyl N-pyridazin-3-ylcarbamate
C9H13N3O2 (195.10077180000002)
1-(2-THIENYLMETHYL)PIPERIDIN-4-YL]METHANOL HYDROCHLORIDE
C11H17NO2 (195.12592220000002)
3-(3,4-Dimethoxyphenyl)-1-propanamine
C11H17NO2 (195.12592220000002)
Ethyl 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
C9H13N3O2 (195.10077180000002)
3-(piperidin-1-ylcarbonyl)-1H-1,2,4-triazol-5-amine(SALTDATA: FREE)
oxazol-2-ylboronic acid pinacol ester
C9H14BNO3 (195.10666840000002)
Ethanol,2,2-[(2-methylphenyl)imino]bis-
C11H17NO2 (195.12592220000002)
3-(2-methoxyphenoxy)-N-methylpropan-1-amine
C11H17NO2 (195.12592220000002)
(S)-1-((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)-ETHANE-1,2-DIOL
C11H17NO2 (195.12592220000002)
5-Pyrimidinecarboxylicacid,2-amino-4,6-dimethyl-,ethylester(9CI)
C9H13N3O2 (195.10077180000002)
2-Amino-2-adamantanecarboxylic acid
C11H17NO2 (195.12592220000002)
3-CYANO-1-PROPYLBORONIC ACID PINACOL ESTER
C10H18BNO2 (195.14305180000002)
ethyl (E)-2-cyano-3-ethyl-2-methyl-pent-3-enoate
C11H17NO2 (195.12592220000002)
1-(3,4-dimethoxyphenyl)propan-2-amine
C11H17NO2 (195.12592220000002)
2-Methyl-2-propanyl allyl(2-propyn-1-yl)carbamate
C11H17NO2 (195.12592220000002)
4-Amino-1-adamantanecarboxylic acid
C11H17NO2 (195.12592220000002)
(4-morpholinopyrimidin-2-yl)methanol
C9H13N3O2 (195.10077180000002)
[4-[2-(dimethylamino)ethoxy]phenyl]methanol
C11H17NO2 (195.12592220000002)
2-methoxy-N-(2-phenoxyethyl)ethanamine
C11H17NO2 (195.12592220000002)
(2-(tert-butoxy)pyridin-3-yl)boronic acid
C9H14BNO3 (195.10666840000002)
8-amino-8-tricyclo[5,2,1,0(2,6)]decanecarboxylic acid
C11H17NO2 (195.12592220000002)
Carbamic acid, 4-pyridazinyl-, 1,1-dimethylethyl ester (9CI)
C9H13N3O2 (195.10077180000002)
4-Isoxazoleboronic acid pinacol ester
C9H14BNO3 (195.10666840000002)
3,4-DIETHYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER
C11H17NO2 (195.12592220000002)
Urea, N-(1,2-dihydro-2-oxo-3-pyridinyl)-N-propyl- (9CI)
C9H13N3O2 (195.10077180000002)
1-(3-Fluoro-2-pyridinyl)-4-methylpiperazine
C10H14FN3 (195.11716959999998)
Ethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate
C9H13N3O2 (195.10077180000002)
cis-4-AMino-1-AdaMantane Carboxylic Acid
C11H17NO2 (195.12592220000002)
1-((2S)PYRROLIDIN-2-YL)-2-FLUORO-4-METHOXYBENZENE
C11H14FNO (195.10593659999998)
(R)-2-(5-fluoro-2-methoxyphenyl)pyrrolidine
C11H14FNO (195.10593659999998)
Tricyclo[3.3.1.13,7]decane-1-MethanaMine, N-hydroxy-α-Methyl-
(S)-1-(6-Methoxy-pyriMidin-4-yl)-pyrrolidin-3-ol
C9H13N3O2 (195.10077180000002)
(R)-1-(6-Methoxy-pyriMidin-4-yl)-pyrrolidin-3-ol
C9H13N3O2 (195.10077180000002)
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
C9H14BNO3 (195.10666840000002)
6-methyl-2-(propan-2-ylamino)pyrimidine-4-carboxylic acid
C9H13N3O2 (195.10077180000002)
(-)-(1S,4R)-N-FMOC-4-AMINOCYCLOPENT-2-ENECARBOXYLICACID
C11H17NO2 (195.12592220000002)
tert-butyl 3-ethynylpyrrolidine-1-carboxylate
C11H17NO2 (195.12592220000002)
tert-Butyl 2-amino-2-methylpropanoate hydrochloride
4-[1-Hydroxy-2-(isopropylamino)ethyl]phenol
C11H17NO2 (195.12592220000002)
6-methyl-2-(propylamino)pyrimidine-4-carboxylic acid
C9H13N3O2 (195.10077180000002)
(4-METHOXY-BENZYL)-(2-METHOXY-ETHYL)-AMINE
C11H17NO2 (195.12592220000002)
3-(2-Fluoro-phenoxymethyl)-pyrrolidine
C11H14FNO (195.10593659999998)
tert-Butyl 2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
C11H17NO2 (195.12592220000002)
N-(3-Aminopropyl)-2-nitrobenzenamine
C9H13N3O2 (195.10077180000002)
2-Methyl-6-(2-phenylethenyl)pyridine
(E/Z)-SIB-1893 is a racemic compound of (E)-SIB-1893 and (Z)-SIB-1893 isomers. (E)-SIB-1893 is a selective non-competitive metabotropic glutamate subtype 5 receptor (mGluR5) antagonist[1].
2-Amino-4-hydroxy-6,7-dimethyl-5,6,7,8-tetrahydropteridine
2-(3,5-Dimethoxy-4-methylphenyl)ethanamine
C11H17NO2 (195.12592220000002)
N-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane
C7H18ClN3O (195.11383279999998)
1-Amino-3-hydroxymethyl-5-methyl-adamantane
1-Amino-3-hydroxymethyl-5-methyl-adamantane is a metabolite of memantine. Memantine is the first in a novel class of Alzheimers disease medications acting on the glutamatergic system by blocking NMDA glutamate receptors. It was first synthesized by Eli Lilly and Company in 1968. Memantine is marketed under the brands Axura and Akatinol by Merz, Namenda by Forest, Ebixa and Abixa by Lundbeck and Memox by Unipharm. Despite years of research, there is little evidence of effect in mild to moderate Alzheimers disease. (Wikipedia)
Oxotremorine M
C11H19N2O+ (195.14973039999998)
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists
5-Hydroxymethyl-1-neopentylpyrrole-2-carbaldehyde
C11H17NO2 (195.12592220000002)
alpha-[3-(Nitrosoamino)propyl]-3-pyridinemethanol
C9H13N3O2 (195.10077180000002)
Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-
C11H17NO2 (195.12592220000002)
[2-(2-aminopropoxy)-3-methylphenyl]methanol
C11H17NO2 (195.12592220000002)
(2e,4e)-n-(2-methylpropyl)octa-2,4-dienimidic acid
1-[(1r,4r,6s)-4-hydroxy-9-azabicyclo[4.2.1]non-2-en-2-yl]propan-1-one
C11H17NO2 (195.12592220000002)
2-amino-4-butyl-2,5-dimethylcyclopent-4-ene-1,3-dione
C11H17NO2 (195.12592220000002)
2-[(1r)-2,6,6-trimethyl-5-oxocyclohex-2-en-1-yl]ethanimidic acid
C11H17NO2 (195.12592220000002)
2-[(1s)-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]ethanimidic acid
C11H17NO2 (195.12592220000002)
4-hydroxy-2,4,7-trimethyl-1h,3h,7h,7ah-cyclopenta[c]pyridin-6-one
C11H17NO2 (195.12592220000002)
(4s,7s,7as)-4-hydroxy-2,4,7-trimethyl-1h,3h,7h,7ah-cyclopenta[c]pyridin-6-one
C11H17NO2 (195.12592220000002)
n-[2-(3h-imidazol-4-yl)ethyl]-3-methylbutanimidic acid
(2s,4as,5r,8ar)-5-methyl-2-propyl-decahydroquinoline
1-(2,2,6,6-tetramethylpiperidin-4-ylidene)propan-2-one
1-[(1r,4s,6s)-4-hydroxy-9-azabicyclo[4.2.1]non-2-en-2-yl]propan-1-one
C11H17NO2 (195.12592220000002)
(2e,4z)-n-(2-methylpropyl)octa-2,4-dienimidic acid
n-(2-methylpropyl)-6-oxohepta-2,4-dienamide
C11H17NO2 (195.12592220000002)
(2e,4e)-n-(2-methylpropyl)-6-oxohepta-2,4-dienimidic acid
C11H17NO2 (195.12592220000002)
7,9-dimethyl-2-(methylimino)-3,8-dihydropurin-6-ol
n1-(2-nitrophenyl)propane-1,3-diamine
C9H13N3O2 (195.10077180000002)
1-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)propan-2-one
2-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)ethanimidic acid
C11H17NO2 (195.12592220000002)
5-(hydroxymethyl)-1-(2-methylbutyl)pyrrole-2-carbaldehyde
C11H17NO2 (195.12592220000002)