Exact Mass: 233.072
Exact Mass Matches: 233.072
Found 195 metabolites which its exact mass value is equals to given mass value 233.072
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-Hydroxy-6-oxo-(2-aminophenyl)-hexa-2,4-dienoate
Casimiroin
Casimiroin is found in pomes. Casimiroin is an alkaloid from the seed and bark of Casimiroa edulis (Mexican apple). Alkaloid from the seed and bark of Casimiroa edulis (Mexican apple). Casimiroin is found in pomes.
1-Hydroxy-2-(N-acetylcysteinyl)-3-butene
4-(3-Pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
(2R)-2-Acetamido-6-hydroxy-2-(sulfanylmethyl)hex-3-enoic acid
Dicarbamoyl (2S)-2-aminopentanedioate
1-(hydroxymethyl)-7-methoxy-6-methylisoquinoline-5,8-dione
ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate
ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate
5-Acetoacetamino benzimidazolone
CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2379; ORIGINAL_PRECURSOR_SCAN_NO 2376 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2374; ORIGINAL_PRECURSOR_SCAN_NO 2372 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2378; ORIGINAL_PRECURSOR_SCAN_NO 2375 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2368; ORIGINAL_PRECURSOR_SCAN_NO 2365 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2441; ORIGINAL_PRECURSOR_SCAN_NO 2438 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2381; ORIGINAL_PRECURSOR_SCAN_NO 2378
Ethyl 2,3-dioxo-1,2,3,4-tetrahydro-4-quinolinecarboxylate
1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo-, ethyl ester
6-ACETAMIDO-1-OXO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID
2-PYRIMIDINAMINE, 4-CHLORO-6-METHYL-5-(PHENYLMETHYL)-
METHYL 2-(2-AMINO-4-(TRIFLUOROMETHYL)PHENYL)ACETATE
3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)PROPIONIC ACID
2H-Isoindole-2-aceticacid, a-ethyl-1,3-dihydro-1,3-dioxo-
5-(4-Hydroxyphenyl)-4-oxazolecarboxylic acid ethyl ester
Mofegiline hydrochloride
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, ethyl ester
3,5-DIMETHOXY-4-HYDROXYPHENETHYLAMINEHYDROCHLORIDE
1-[(Cyanocarbonothioyl)(methylcarbamoyl)amino]-4-methylbenzene
1-(cyanocarbothioyl)-3-methyl-1-(3-methylphenyl)urea
4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-2-METHOXYPHENOL HYDROCHLORIDE
3-(TERT-BUTOXYCARBONYL)THIAZOLIDINE-2-CARBOXYLIC ACID
7-Methoxy-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester
1-Acetyl-2,3-dihydro-2-oxo-1H-indole-6-carboxylic acid methyl ester
1H-1,2,4-Triazole-1-aceticacid,4,5-dihydro-4-(4-methylphenyl)-5-oxo-
tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate
Ethyl2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate
3-(2-METHOXYPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLIC ACID
(s)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid
Methyl 1,4-Dihydro-6-Methoxy-4-oxo-quinoline-7-carboxylate
Methyl 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxylate
(2-Amino-4-methyl-5-thiazolyl)phenylmethanoneoxime
BU 224 hydrochloride,2-(4,5-Dihydroimidazol-2-yl)quinolinehydrochloride
4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butanoic acid
4-Quinolinecarboxylicacid, 1,2-dihydro-3-hydroxy-2-oxo-, ethyl ester
4h-1-benzopyran-2-carboxylic acid, 6-amino-4-oxo-, ethyl ester
3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid
(R)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid
ethyl 2-(4-amino-3-fluorophenyl)-2,2-difluoroacetate
1-ACETYL-2-OXO-2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER
6-Benzyl-3-(methylsulfanyl)-1,2,4-triazin-5(2H)-one
4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoic acid
3-Isoquinolinecarboxylicacid, 1,2-dihydro-4-hydroxy-1-oxo-, ethyl ester
Methyl 2-amino-5-methyl-4-(trifluoromethyl)benzoate
Ethyl 2-(4-hydroxyphenyl)-1,3-oxazole-4-carboxylate
alpha-(Aminomethyl)-2,5-dimethoxybenzyl alcohol hydrochloride
6-(methoxycarbonyl)-3-methyl-1H-indole-2-carboxylic acid
3-(4-METHOXYPHENYL)-5-METHYL-4-ISOXAZOLECARBOXYLIC ACID
1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid
(S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid
methyl (E)-3-(furan-2-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate
Benzenemethanamine,N-(3-chloropropyl)-N-methyl-, hydrochloride (1:1)
3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid
2-(1-thienyl)ethyl 3,4-dihydroxybenzylidenecyanoacetate
(R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid
METHYL 6-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE
3-(1-methylsulfonylpiperidin-4-yl)prop-2-enoic acid
5-Isoxazolecarboxylic acid, 3-(4-Methoxyphenyl)-, Methyl ester
Methyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride (1:1)
(S)-Pyrrolidin-3-yl-(1-thiazol-2-yl-ethyl)-aMine hydrochloride
(R)-Pyrrolidin-3-yl-(1-thiazol-2-yl-ethyl)-aMine hydrochloride
Methyl 2-(5-hydroxy-1-(pyridin-2-yl)-1H-pyrazol-3-yl)acetate
5-Amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid
N-(6-chloro-2-phenyl-4-pyrimidinyl)-N,N-dimethylamine
4-Hydroxy-7-methoxy-quinoline-2-carboxylic acid methyl ester
2,1,3-Benzoxadiazol-5-yl(morpholin-4-yl)methanone
CX 717 is a positive allosteric modulator of AMPA receptor. Antidepressant-like effect. CX 717 can be used for the research of adult attention deficit hyperactivity disorder (ADHD)[1][2].