Exact Mass: 233.0752

Exact Mass Matches: 233.0752

Found 182 metabolites which its exact mass value is equals to given mass value 233.0752, 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

(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid

C12H11NO4 (233.0688)

Casimiroin

6-methoxy-9-methyl-2H,8H,9H-[1,3]dioxolo[4,5-h]quinolin-8-one

C12H11NO4 (233.0688)

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.

Morzid

Bis(1-aziridinyl)morpholinophosphine sulfide

C8H16N3OPS (233.0752)

1-Hydroxy-2-(N-acetylcysteinyl)-3-butene

3-[(1-Hydroxybut-3-en-2-yl)sulphanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

C9H15NO4S (233.0722)

4-(3-Pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid

4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]butanoic acid

C11H11N3O3 (233.08)

(2R)-2-Acetamido-6-hydroxy-2-(sulfanylmethyl)hex-3-enoic acid

6-Hydroxy-2-[(1-hydroxyethylidene)amino]-2-(sulphanylmethyl)hex-3-enoic acid

C9H15NO4S (233.0722)

ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate

NCGC00169004-02!ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate

C12H11NO4 (233.0688)

ethyl 2,3-dioxo-1,4-dihydroquinoline-4-carboxylate

C12H11NO4 (233.0688)

5-Acetoacetamino benzimidazolone

3-Oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide

C11H11N3O3 (233.08)

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

C12H11NO4 (233.0688)

METANEPHRINEHYDROCHLORIDE

C10H16ClNO3 (233.0819)

2-CHLORO-4-BENZYLAMINO-5-METHYLPYRIMIDINE

C12H12ClN3 (233.072)

S,N-diacetylcysteine monoethyl ester

C9H15NO4S (233.0722)

3-(Trifluoromethyl)phenylalanine

C10H10F3NO2 (233.0664)

1H-PYRROLE-2,5-DIONE, 1-(2,4-DIMETHOXYPHENYL)-

C12H11NO4 (233.0688)

3-(Trifluoromethyl)-D-phenylalanine

C10H10F3NO2 (233.0664)

1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo-, ethyl ester

C12H11NO4 (233.0688)

6-ACETAMIDO-1-OXO-2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID

C12H11NO4 (233.0688)

1-Benzyl-3,3-difluoropyrrolidine hydrochloride

C11H14ClF2N (233.0783)

2-PYRIMIDINAMINE, 4-CHLORO-6-METHYL-5-(PHENYLMETHYL)-

C12H12ClN3 (233.072)

Dimethyl 1H-indole-2,6-dicarboxylate

C12H11NO4 (233.0688)

METHYL 2-(2-AMINO-4-(TRIFLUOROMETHYL)PHENYL)ACETATE

C10H10F3NO2 (233.0664)

methyl 3-hydroxy-6-methoxyquinoline-4-carboxylate

C12H11NO4 (233.0688)

2-(Ethoxycarbonyl)-1H-indole-5-carboxylic acid

C12H11NO4 (233.0688)

3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)PROPIONIC ACID

C10H10F3NO2 (233.0664)

l-BENZEDRINE SULFATE

C9H15NO4S (233.0722)

2H-Isoindole-2-aceticacid, a-ethyl-1,3-dihydro-1,3-dioxo-

C12H11NO4 (233.0688)

3-phenylpyridine-2-carboximidamide,hydrochloride

C12H12ClN3 (233.072)

6-Phenylpicolinimidamide hydrochloride

C12H12ClN3 (233.072)

4-Phenylpicolinimidamide hydrochloride

C12H12ClN3 (233.072)

5-Phenylpicolinimidamide hydrochloride

C12H12ClN3 (233.072)

N-benzyl-6-chloro-N-methylpyridazin-3-amine

C12H12ClN3 (233.072)

5-(4-Hydroxyphenyl)-4-oxazolecarboxylic acid ethyl ester

C12H11NO4 (233.0688)

N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide

C10H10F3NO2 (233.0664)

Mofegiline hydrochloride

C11H14ClF2N (233.0783)

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

C12H11NO4 (233.0688)

3,5-DIMETHOXY-4-HYDROXYPHENETHYLAMINEHYDROCHLORIDE

C10H16ClNO3 (233.0819)

N-BENZYLOXYMETHYL-4-NITRO-IMIDAZOLE

C11H11N3O3 (233.08)

6-benzofuran-2-yl-1h-indole

C16H11NO (233.0841)

4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-2-METHOXYPHENOL HYDROCHLORIDE

C10H16ClNO3 (233.0819)

3-(TERT-BUTOXYCARBONYL)THIAZOLIDINE-2-CARBOXYLIC ACID

C9H15NO4S (233.0722)

(6-(2-FLUOROPHENOXY)PYRIDIN-3-YL)BORONIC ACID

C11H9BFNO3 (233.0659)

Methyl 4-hydroxy-8-methoxyquinoline-2-carboxylate

C12H11NO4 (233.0688)

4-(Trifluoromethyl)phenylalanine

C10H10F3NO2 (233.0664)

7-Methoxy-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester

C12H11NO4 (233.0688)

1-Acetyl-2,3-dihydro-2-oxo-1H-indole-6-carboxylic acid methyl ester

C12H11NO4 (233.0688)

1H-1,2,4-Triazole-1-aceticacid,4,5-dihydro-4-(4-methylphenyl)-5-oxo-

C11H11N3O3 (233.08)

tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate

C10H16ClNO3 (233.0819)

Alpha-cyano-3,4-dimethoxycinnamic acid

2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoic acid

C12H11NO4 (233.0688)

3-trifluoromethyl-l-phenylalanine

C10H10F3NO2 (233.0664)

Ethyl2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate

C11H11N3O3 (233.08)

2-Chloro-N,N-dimethyl-5-phenylpyrimidin-4-amine

C12H12ClN3 (233.072)

Dimethyl 1H-indole-4,6-dicarboxylate

C12H11NO4 (233.0688)

3-(2-METHOXYPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLIC ACID

C12H11NO4 (233.0688)

3-(3-Nitrophenyl)-5-propyl-1,2,4-oxadiazole

C11H11N3O3 (233.08)

(s)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid

C10H10F3NO2 (233.0664)

Methyl 3-(benzyloxy)-1,2-oxazole-5-carboxylate

C12H11NO4 (233.0688)

Methyl 1,4-Dihydro-6-Methoxy-4-oxo-quinoline-7-carboxylate

C12H11NO4 (233.0688)

Methyl 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxylate

C12H11NO4 (233.0688)

N-BOC-(S)-THIAZOLIDINE-2-CARBOXYLIC ACID

C9H15NO4S (233.0722)

BU 224 hydrochloride,2-(4,5-Dihydroimidazol-2-yl)quinolinehydrochloride

C12H12ClN3 (233.072)

2-chloro-N-(2-phenylethyl)pyrimidin-4-amine

C12H12ClN3 (233.072)

4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)butanoic acid

C12H11NO4 (233.0688)

Methyl 3,3,3-trifluoro-2-phenylalaninate

C10H10F3NO2 (233.0664)

4-Quinolinecarboxylicacid, 1,2-dihydro-3-hydroxy-2-oxo-, ethyl ester

C12H11NO4 (233.0688)

4-(PYRIDO[3,4-E][1,2,4]TRIAZIN-3-YL)BENZONITRILE

C13H7N5 (233.0701)

tert-butyl 3-chloro-4-oxopiperidine-1-carboxylate

C10H16ClNO3 (233.0819)

11H-Benzo[a]carbazol-4-ol

C16H11NO (233.0841)

2,4,6-Trimethoxybenzylamine hydrochloride

C10H16ClNO3 (233.0819)

methyl 3-formyl-5-methoxy-1h-indole-2-carboxylate

C12H11NO4 (233.0688)

methyl 3-formyl-4-methoxy-1h-indole-2-carboxylate

C12H11NO4 (233.0688)

4h-1-benzopyran-2-carboxylic acid, 6-amino-4-oxo-, ethyl ester

C12H11NO4 (233.0688)

N-BOC-(R)-THIAZOLIDINE-2-CARBOXYLIC ACID

C9H15NO4S (233.0722)

N-Boc-(R)-(-)-thiazolidine-4-carboxylic acid

C9H15NO4S (233.0722)

Boc-D-Thz-OH

C9H15NO4S (233.0722)

3-amino-3-(4-trifluoromethyl-phenyl)-propionic acid

C10H10F3NO2 (233.0664)

(R)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid

C10H10F3NO2 (233.0664)

iron(3+),propan-2-olate

C9H21FeO3 (233.084)

1-(4-METHOXYBENZYL)-4-NITRO-1H-IMIDAZOLE

C11H11N3O3 (233.08)

2-(trifluoromethyl)-dl-phenylalanine

C10H10F3NO2 (233.0664)

6-Bromoindole-3-carboxaldehyde

C12H11NO4 (233.0688)

ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate

C10H16ClNO3 (233.0819)

ethyl 2-(4-amino-3-fluorophenyl)-2,2-difluoroacetate

C10H10F3NO2 (233.0664)

1-(2-METHOXY-4-NITROPHENYL)-4-METHYL-1H-IMIDAZOLE

C11H11N3O3 (233.08)

2-phenylquinoline-3-carbaldehyde

C16H11NO (233.0841)

ethyl 2,4-dihydroxyquinoline-3-carboxylate

C12H11NO4 (233.0688)

1-ACETYL-2-OXO-2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER

C12H11NO4 (233.0688)

Methanone,1-isoquinolinylphenyl-

C16H11NO (233.0841)

4,6,6-TRIMETHYL-6H-[1,3]THIAZIN-2-YLAMINE

C12H11NO4 (233.0688)

2-Chloro-4-(pyrrolidin-1-yl)quinazoline

C12H12ClN3 (233.072)

4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoic acid

C11H11N3O3 (233.08)

1-(2,5-DICHLOROPHENYL)PIPERAZINE

C12H11NO4 (233.0688)

3-Isoquinolinecarboxylicacid, 1,2-dihydro-4-hydroxy-1-oxo-, ethyl ester

C12H11NO4 (233.0688)

2-(Trifluormethyl)-D-phenylalanin

C10H10F3NO2 (233.0664)

1H-Indole-5,6-diyl diacetate

C12H11NO4 (233.0688)

Methyl 2-amino-5-methyl-4-(trifluoromethyl)benzoate

C10H10F3NO2 (233.0664)

amphetamine sulfate

C9H15NO4S (233.0722)

l-4-trifluoromethylphenylalanine

C10H10F3NO2 (233.0664)

2-(Trifluoromethyl)-D-phenylalanine

C10H10F3NO2 (233.0664)

METHYL (4-METHYL-2-OXO-2H-CHROMEN-7-YL)CARBAMATE

C12H11NO4 (233.0688)

Ethyl 2-(4-hydroxyphenyl)-1,3-oxazole-4-carboxylate

C12H11NO4 (233.0688)

6-ETHOXY-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID

C12H11NO4 (233.0688)

6-chloro-N-(2-phenylethyl)pyridazin-3-amine

C12H12ClN3 (233.072)

4-(3,4-DIFLUORO-PHENYL)-PIPERIDINE HYDROCHLORIDE

C11H14ClF2N (233.0783)

alpha-(Aminomethyl)-2,5-dimethoxybenzyl alcohol hydrochloride

C10H16ClNO3 (233.0819)

6-(methoxycarbonyl)-3-methyl-1H-indole-2-carboxylic acid

C12H11NO4 (233.0688)

3-(4-METHOXYPHENYL)-5-METHYL-4-ISOXAZOLECARBOXYLIC ACID

C12H11NO4 (233.0688)

1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid

C11H11N3O3 (233.08)

dimethyl indole-2,3-dicarboxylate

C12H11NO4 (233.0688)

2-Methyl-2-phthalimido propanoic acid

C12H11NO4 (233.0688)

(S)-3-Amino-3-(2-(trifluoromethyl)phenyl)propanoic acid

C10H10F3NO2 (233.0664)

7-Amino-4-methylcoumarin-3-acetic acid

C12H11NO4 (233.0688)

Ethyl 4,7-dihydroxy-3-quinolinecarboxylate

C12H11NO4 (233.0688)

ETHYL 4,6-DIHYDROXYQUINOLINE-3-CARBOXYLATE

C12H11NO4 (233.0688)

Ethyl 4,8-dihydroxy-3-quinolinecarboxylate

C12H11NO4 (233.0688)

methyl (E)-3-(furan-2-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C11H11N3O3 (233.08)

2-(2-(Vinyloxy)ethoxy)isoindoline-1,3-dione

C12H11NO4 (233.0688)

4-[(E)-phenyldiazenyl]aniline hydrochloride

C12H12ClN3 (233.072)

Benzenemethanamine,N-(3-chloropropyl)-N-methyl-, hydrochloride (1:1)

C11H17Cl2N (233.0738)

3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid

C10H10F3NO2 (233.0664)

2-(1-thienyl)ethyl 3,4-dihydroxybenzylidenecyanoacetate

C12H11NO4 (233.0688)

(R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid

C10H10F3NO2 (233.0664)

d-3-trifluoromethylphenylalanine

C10H10F3NO2 (233.0664)

METHYL 6-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE

C12H11NO4 (233.0688)

3-(1-methylsulfonylpiperidin-4-yl)prop-2-enoic acid

C9H15NO4S (233.0722)

5-Isoxazolecarboxylic acid, 3-(4-Methoxyphenyl)-, Methyl ester

C12H11NO4 (233.0688)

Methyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride (1:1)

C10H16ClNO3 (233.0819)

[5-(2-METHYL-4-NITRO-PHENYL)-FURAN-2-YL]-METHANOL

C12H11NO4 (233.0688)

(2S)-2-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

C11H11F4N (233.0828)

(2S)-2-[5-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

C11H11F4N (233.0828)

(S)-Pyrrolidin-3-yl-(1-thiazol-2-yl-ethyl)-aMine hydrochloride

C9H16ClN3S (233.0753)

(R)-Pyrrolidin-3-yl-(1-thiazol-2-yl-ethyl)-aMine hydrochloride

C9H16ClN3S (233.0753)

Ethyl 2-methyl-6-(trifluoromethyl)nicotinate

C10H10F3NO2 (233.0664)

benzyl 2,5-dioxopyrrolidine-1-carboxylate

C12H11NO4 (233.0688)

5-benzofuran-2-yl-1h-indole

C16H11NO (233.0841)

methyl 3-formyl-6-methoxy-1h-indole-2-carboxylate

C12H11NO4 (233.0688)

Methyl 2-(5-hydroxy-1-(pyridin-2-yl)-1H-pyrazol-3-yl)acetate

C11H11N3O3 (233.08)

5-Amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid

C11H11N3O3 (233.08)

2-(4-(ACETYLAMINO)-3-NITROPHENYL)PROPIONITRILE

C11H11N3O3 (233.08)

(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid

C10H10F3NO2 (233.0664)

2-PHTHALIMIDOETHYL ACETATE

C12H11NO4 (233.0688)

methyl 2-(6-methoxy-1h-indol-3-yl)-2-oxoacetate

C12H11NO4 (233.0688)

[5-(4-methyl-2-nitro-phenyl)-furan-2-yl]-methanol

C12H11NO4 (233.0688)

N-(6-chloro-2-phenyl-4-pyrimidinyl)-N,N-dimethylamine

C12H12ClN3 (233.072)

N-(6-Chloro-2-phenyl-4-pyrimidinyl)-N-ethylamine

C12H12ClN3 (233.072)

N-Methoxy-N-methyl-3-(trifluoromethyl)benzamide

C10H10F3NO2 (233.0664)

3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole

C11H11N3O3 (233.08)

2-(Trifluoromethyl)phenylalanine

C10H10F3NO2 (233.0664)

4-(Trifluoromethyl)-DL-phenylalanine

C10H10F3NO2 (233.0664)

2-Phenylquinoline-7-carbaldehyde

C16H11NO (233.0841)

4-Hydroxy-7-methoxy-quinoline-2-carboxylic acid methyl ester

C12H11NO4 (233.0688)

2,1,3-Benzoxadiazol-5-yl(morpholin-4-yl)methanone

C11H11N3O3 (233.08)

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].

1-Nitroso-L-tryptophan

C11H11N3O3 (233.08)

1-Hydroxy-2-(N-acetylcysteinyl)-3-butene

C9H15NO4S (233.0722)

N-Acetyl-S-(2-hydroxy-3-butenyl)cysteine

C9H15NO4S (233.0722)

Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

C11H11N3O3 (233.08)

(2S)-2-[[(2S)-2-azaniumyl-2-carboxylatoethyl]azaniumyl]pentanedioate

C8H13N2O6- (233.0774)

Ethylenediaminetriacetate

C8H13N2O6- (233.0774)

N-citryl-diaminoethane

C8H13N2O6- (233.0774)

(2R)-2-Acetamido-6-hydroxy-2-(sulfanylmethyl)hex-3-enoic acid

C9H15NO4S (233.0722)

8-methoxy-N-methyl-2-oxo-1-benzopyran-3-carboxamide

C12H11NO4 (233.0688)

(2S)-2-[2-(2-azaniumylethylamino)-2-oxoethyl]-2-hydroxybutanedioate

C8H13N2O6- (233.0774)

(4Z,7Z)-deca-4,7-dien-1-yl sulfate

C10H17O4S- (233.0848)

An organosulfate oxoanion that is the conjugate base of (4Z,7Z)-deca-4,7-dien-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.