Exact Mass: 286.1419
Exact Mass Matches: 286.1419
Found 81 metabolites which its exact mass value is equals to given mass value 286.1419,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
octamethylpyrophosphoramide
({[bis(dimethylamino)phosphoryl]oxy}(dimethylamino)phosphoryl)dimethylamine
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Triethylene glycol dimethacrylate
2-(2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethoxy)ethyl 2-methylprop-2-enoic acid
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate
methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate
(3E,6R,11S,12S,14R)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxa-3-cyclotetradecene-2,8-tetrone|(6R,11S,12S,14R)-9,10-dihydrocolletodiol
(3E,6R,11S,12S,14R)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxa-3-cyclotetradecene-2,8-tetrone|(6R,11S,12S,14R)-9,10-dihydrocolletodiol
2-Ethyl-2-methyl-5-(1-acetylethyl)-3-oxoadipic acid hydrogen 1-methyl ester
2-Ethyl-2-methyl-5-(1-acetylethyl)-3-oxoadipic acid hydrogen 1-methyl ester
Tensyuic acid E
2-(8-methoxy-8-oxooctyl)-3-methylenesuccinic acid
A tensyuic acid that is itaconic acid which has been substituted at position 3 by a 7-(methoxycarbonyl)heptanyl group. The (+)-isomer, isolated from Aspergillus niger FKI-2342.
methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate
NCGC00380308-01!methyl 2-ethyl-4-[(3R,4R,5S)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate
(R)-tert-butyl 2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate
(R)-tert-butyl 2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate
thenalidine
thenalidine
D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
4-[(4-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid
4-[(4-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid
1H-Indole-7-carboxamide, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
1H-Indole-7-carboxamide, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
(2R,3R,5S,6S)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane
(2R,3R,5S,6S)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane
4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane
4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane
ethenyl acetate,ethyl prop-2-enoate,methyl 2-methylprop-2-enoate
ethenyl acetate,ethyl prop-2-enoate,methyl 2-methylprop-2-enoate
3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE
3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE
1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxamide
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxamide
1-(2,6-Dimethoxybenzyl)piperidin-4-aminehydrochloride
1-(2,6-Dimethoxybenzyl)piperidin-4-aminehydrochloride
Ethanol,2-(pentylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)
Ethanol,2-(pentylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1)
2-[(4-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid
2-[(4-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid
tert-butyl 2-(3-chloropropyl)-2-cyanopiperidine-1-carboxylate
tert-butyl 2-(3-chloropropyl)-2-cyanopiperidine-1-carboxylate
2-(Trifluoromethyl)benzylboronic acid pinacol ester
2-(Trifluoromethyl)benzylboronic acid pinacol ester
4-(Trifluoromethyl)benzylboronic acid pinacol ester
4-(Trifluoromethyl)benzylboronic acid pinacol ester
4,4,5,5-TETRAMETHYL-2-(3-METHYL-5-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE
4,4,5,5-TETRAMETHYL-2-(3-METHYL-5-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE
(2S,3S,5R,6R)-5,6-Bis(azidoMethyl)-2,3-diMethoxy-2,3-diMethyl-1,4-dioxane
(2S,3S,5R,6R)-5,6-Bis(azidoMethyl)-2,3-diMethoxy-2,3-diMethyl-1,4-dioxane
(2S,3S)-diethyl 1,4-dioxaspiro[4.5]decane-2,3-dicarboxylate
(2S,3S)-diethyl 1,4-dioxaspiro[4.5]decane-2,3-dicarboxylate
2-[(4-methylpiperazin-1-yl)methyl]-6-nitroquinoline
2-[(4-methylpiperazin-1-yl)methyl]-6-nitroquinoline
TERT-BUTYL N-[(4-BUTYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)METHYL]CARBAMATE
TERT-BUTYL N-[(4-BUTYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)METHYL]CARBAMATE
trans-6-(2-Phenylcyclopropyl)-naphthalene-2-carboxamidine
trans-6-(2-Phenylcyclopropyl)-naphthalene-2-carboxamidine
Methyl 2-ethyl-4-(5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl)-2-methyl-3-oxobutanoate
Methyl 2-ethyl-4-(5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl)-2-methyl-3-oxobutanoate
Morphine(1+)
Morphine(1+)
The conjugate acid of morphine arising from protonation of the tertiary amino group; major species at pH 7.3.
(1S)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium
(1S)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium
8-Phenyl-2,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazole
8-Phenyl-2,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazole
9-Methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime
9-Methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime
(7R)-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(7R)-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(7S)-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(7S)-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(5R)-5-phenyl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
(5R)-5-phenyl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
8-fluoro-4-(4-methylpiperazin-1-yl)-5H-pyrimido[5,4-b]indol-3-ium
8-fluoro-4-(4-methylpiperazin-1-yl)-5H-pyrimido[5,4-b]indol-3-ium
2-[(3-Ethoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Ethoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
SCHRADAN
SCHRADAN
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
(S)-coclaurinium
(S)-coclaurinium
Conjugate acid of (S)-coclaurine arising from protonation of the isoquinoline nitrogen.
11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradec-3-ene-2,8-dione
11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradec-3-ene-2,8-dione
1,2-dihydroxy-1-(6-oxo-2,3-dihydropyran-2-yl)heptan-3-yl acetate
1,2-dihydroxy-1-(6-oxo-2,3-dihydropyran-2-yl)heptan-3-yl acetate
(2r)-2-(8-methoxy-8-oxooctyl)-3-methylidenebutanedioic acid
(2r)-2-(8-methoxy-8-oxooctyl)-3-methylidenebutanedioic acid
(2s,5s)-5-(methoxycarbonyl)-5-methyl-4-oxo-2-[(2r)-3-oxobutan-2-yl]heptanoic acid
(2s,5s)-5-(methoxycarbonyl)-5-methyl-4-oxo-2-[(2r)-3-oxobutan-2-yl]heptanoic acid
(3z,6r,11r,12r,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradec-3-ene-2,8-dione
(3z,6r,11r,12r,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradec-3-ene-2,8-dione
2-[4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy]propane-1,3-diol
2-[4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy]propane-1,3-diol
(1s,2r,3s)-1,2-dihydroxy-1-[(2s)-6-oxo-2,3-dihydropyran-2-yl]heptan-3-yl acetate
(1s,2r,3s)-1,2-dihydroxy-1-[(2s)-6-oxo-2,3-dihydropyran-2-yl]heptan-3-yl acetate
methyl (2s)-2-ethyl-4-[(3r,4r,5s)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate
methyl (2s)-2-ethyl-4-[(3r,4r,5s)-5-hydroxy-4,5-dimethyl-2-oxooxolan-3-yl]-2-methyl-3-oxobutanoate
5-(methoxycarbonyl)-5-methyl-4-oxo-2-(3-oxobutan-2-yl)heptanoic acid
5-(methoxycarbonyl)-5-methyl-4-oxo-2-(3-oxobutan-2-yl)heptanoic acid
2-(8-methoxy-8-oxooctyl)-3-methylidenebutanedioic acid
2-(8-methoxy-8-oxooctyl)-3-methylidenebutanedioic acid
