Exact Mass: 209.05488720000002
Exact Mass Matches: 209.05488720000002
Found 124 metabolites which its exact mass value is equals to given mass value 209.05488720000002
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-Amino-4-methyl-5-phosphonopent-3-enoic acid
4-(4-Chlorophenyl)-3-methyl-3-buten-2-one oxime
C11H12ClNO (209.06073719999998)
2-(1-Methoxyethenyl)-pyridin-6-monothiocarbonsaeure-S-methylester
[(4-methoxyphenyl)methylideneamino]thiourea
C9H11N3OS (209.06227959999998)
2-(3-chlorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
C11H12ClNO (209.06073719999998)
2-(2-chlorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
C11H12ClNO (209.06073719999998)
N-(4-cyano-3-methyl-1,2-thiazol-5-yl)butanamide
C9H11N3OS (209.06227959999998)
N-(1,1-DIOXIDO-2,3-DIHYDROTHIEN-3-YL)-N-PHENYLAMINE
N2,N2-DIMETHYLPYRIDINE-2,5-DIAMINE DIHYDROCHLORIDE
3-CHLORO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPAN-1-ONE
C11H12ClNO (209.06073719999998)
2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
3-AMINO-2,5,6-TRIMETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
C9H11N3OS (209.06227959999998)
4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione
C9H11N3OS (209.06227959999998)
1H-Indole, 1-(chloroacetyl)-2,3-dihydro-7-methyl- (9CI)
C11H12ClNO (209.06073719999998)
1H-Indole, 1-(chloroacetyl)-2,3-dihydro-3-methyl- (9CI)
C11H12ClNO (209.06073719999998)
6-ACETYL-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
C10H8FNO3 (209.04881899999998)
1-(4-CHLORO-ALPHA-PHENYLBENZYL)-4-((2-(2-HYDROXYETHOXY)ETHYL)PIPERAZINE)
1-(4-CHLOROMETHYL-PHENYL)-PYRROLIDIN-2-ONE
C11H12ClNO (209.06073719999998)
3-(4-FLUORO-PHENYL)-4,5-DIHYDRO-ISOXAZOLE-5-CARBOXYLIC ACID
C10H8FNO3 (209.04881899999998)
3-(2-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
C10H8FNO3 (209.04881899999998)
8-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
C11H12ClNO (209.06073719999998)
Terephthalic acid, monohydroxyethyl ester sodium salts Terephthalic acid,monohydroxyethyl ester sodium salts
1-(3-CHLOROPHENYL)BIGUANIDEHYDROCHLORIDE
C11H12ClNO (209.06073719999998)
potassium,2-(dimethylamino)ethoxymethyl-trifluoroboranuide
C5H12BF3KNO (209.06010679999997)
1-(6-chloropyrimidin-4-yl)-3-methyl-1H-pyrazol-5-amine
Ethyl 2-fluoro-5H-pyrrolo[2,3-b]pyrazine-6-carboxylate
C9H8FN3O2 (209.06005199999998)
1-(4-CHLORO-PHENYL)-PIPERIDIN-4-ONE
C11H12ClNO (209.06073719999998)
(4-Chlorophenyl)(pyrrolidin-1-yl)methanone
C11H12ClNO (209.06073719999998)
1-AMINO-4,6-DIMETHYL-5-(METHYLTHIO)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE
C9H11N3OS (209.06227959999998)
3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine,dihydrochloride
2-METHYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE DIHYDROCHLORIDE
1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine dihydrochloride
6-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
C11H12ClNO (209.06073719999998)
l-histidine monohydrochloride monohydrate
C6H12ClN3O3 (209.05671519999999)
2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride
Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
C11H12ClNO (209.06073719999998)
4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carbonitrile
2-Chloro-N-2,3-dihydro-1H-inden-2-ylacetamide
C11H12ClNO (209.06073719999998)
5-amino-4-cyano-n,n,3-trimethylthiophene-2-carboxamide
C9H11N3OS (209.06227959999998)
2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone
C11H12ClNO (209.06073719999998)
3-Cyano-2-hydroxy-4-methoxypyridine
C9H11N3OS (209.06227959999998)
6-Methoxy-3-methyl-2(3H)-benzothiazolone hydrazone
C9H11N3OS (209.06227959999998)
C-Furan-2-yl-C-phenyl-methylamine hydrochloride
C11H12ClNO (209.06073719999998)
Methyl 7-fluoro-2-oxoindoline-4-carboxylate
C10H8FNO3 (209.04881899999998)
3-N-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
1H-Indole, 1-(2-chloro-1-oxopropyl)-2,3-dihydro- (9CI)
C11H12ClNO (209.06073719999998)
1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)guanidine
2-(4-CHLOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
C11H12ClNO (209.06073719999998)
7-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
C11H12ClNO (209.06073719999998)
1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C11H12ClNO (209.06073719999998)
1H-1-Benzazepine-1-carbonyl chloride, 2,3,4,5-tetrahydro- (9CI)
C11H12ClNO (209.06073719999998)
5-tert-butyl-2-chloro-1,3-benzoxazole
C11H12ClNO (209.06073719999998)
2-Butenoic acid,4-[(4-fluorophenyl)amino]-4-oxo-, (2Z)-
C10H8FNO3 (209.04881899999998)
4-(trifluoromethyl)pyridine-3-boronic acid hydrate
(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLICACID
(+/-)-5-AMINO-4,5,6,7-TETRAHYDROBENZOIMIDAZOLE DIHYDROCHLORIDE
1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride
3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one
2-(5-Fluoro-2-oxoindolin-3-yl)acetic acid
C10H8FNO3 (209.04881899999998)
ethyl 3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
L-Histidine hydrochloride monohydrate
C6H12ClN3O3 (209.05671519999999)
L-Histidine hydrochloride hydrate (H-His-OH.HCl.H2O) is an endogenous metabolite.
CGP 37849
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
4-(4-fluoroanilino)-4-oxobut-2-enoic acid
C10H8FNO3 (209.04881899999998)
Oxazole, 2-(3-chlorophenyl)-4,5-dihydro-4,4-dimethyl-
C11H12ClNO (209.06073719999998)
2-(2-Chlorophenyl)-4,5-dihydro-4,4-dimethyloxazole
C11H12ClNO (209.06073719999998)
4-(4-Chlorophenyl)-3-methyl-3-buten-2-one oxime
C11H12ClNO (209.06073719999998)
2-Amino-4-oxo-1,4,7,8-tetrahydropteridine-6-carboxylic acid
2,4-Diacetylphloroglucinol(1-)
A phenolate anion that is the conjugate base of 2,4-diacetylphloroglucinol, obtained by deprotonation of one of the two hydroxy groups at position 1 and 5. Major microspecies at pH 7.3.
Vanilpyruvate
A 2-oxo monocarboxylic acid anion that is the conjugate base of vanilpyruvic acid, arising from deprotonation of the carboxy group; Major species at pH 7.3.