Exact Mass: 195.1623056
Exact Mass Matches: 195.1623056
Found 191 metabolites which its exact mass value is equals to given mass value 195.1623056,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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)
4-Hydroxy-3-methoxymethamphetamine
C11H17NO2 (195.12592220000002)
4-Methoxy-3-[2-(methylamino)propyl]phenol
C11H17NO2 (195.12592220000002)
[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
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
6,8-DIMETHYL-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID
C11H17NO2 (195.12592220000002)
2-(3-(6-METHYL-2-PYRIDYL)PROPOXY)ETHANOL
C11H17NO2 (195.12592220000002)
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
tert-butyl (1R,4S)-5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate
C11H17NO2 (195.12592220000002)
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)
Hydrazinecarboxamide,2-[2-(1-cyclohexen-1-yl)-1-methylethylidene]-
2-{[(4-METHYLPHENYL)SULFONYL]AMINO}BENZOIC ACID
C11H17NO2 (195.12592220000002)
ethyl 1-cyanocycloheptane-1-carboxylate
C11H17NO2 (195.12592220000002)
ethyl 4-ethyl-3,5-dimethyl-1h-pyrrole-2-carboxylate
C11H17NO2 (195.12592220000002)
4-(3-METHOXY-PHENYLAMINO)-BUTAN-1-OL
C11H17NO2 (195.12592220000002)
{2-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}METHANOL
C11H17NO2 (195.12592220000002)
2-[(1-methyl-2-phenoxyethyl)amino]ethanol
C11H17NO2 (195.12592220000002)
(2-METHOXY-BENZYL)-(2-METHOXY-ETHYL)-AMINE
C11H17NO2 (195.12592220000002)
1-Propanamine,3-(2-phenoxyethoxy)-
C11H17NO2 (195.12592220000002)
1-(2-THIENYLMETHYL)PIPERIDIN-4-YL]METHANOL HYDROCHLORIDE
C11H17NO2 (195.12592220000002)
3-(3,4-Dimethoxyphenyl)-1-propanamine
C11H17NO2 (195.12592220000002)
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)
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-[2-(dimethylamino)ethoxy]phenyl]methanol
C11H17NO2 (195.12592220000002)
2-methoxy-N-(2-phenoxyethyl)ethanamine
C11H17NO2 (195.12592220000002)
8-amino-8-tricyclo[5,2,1,0(2,6)]decanecarboxylic acid
C11H17NO2 (195.12592220000002)
3,4-DIETHYL-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER
C11H17NO2 (195.12592220000002)
1-(3-Fluoro-2-pyridinyl)-4-methylpiperazine
C10H14FN3 (195.11716959999998)
cis-4-AMino-1-AdaMantane Carboxylic Acid
C11H17NO2 (195.12592220000002)
Tricyclo[3.3.1.13,7]decane-1-MethanaMine, N-hydroxy-α-Methyl-
(-)-(1S,4R)-N-FMOC-4-AMINOCYCLOPENT-2-ENECARBOXYLICACID
C11H17NO2 (195.12592220000002)
tert-butyl 3-ethynylpyrrolidine-1-carboxylate
C11H17NO2 (195.12592220000002)
4-[1-Hydroxy-2-(isopropylamino)ethyl]phenol
C11H17NO2 (195.12592220000002)
(4-METHOXY-BENZYL)-(2-METHOXY-ETHYL)-AMINE
C11H17NO2 (195.12592220000002)
tert-Butyl 2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
C11H17NO2 (195.12592220000002)
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)
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)
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)