Exact Mass: 233.08

Exact Mass Matches: 233.08

Found 115 metabolites which its exact mass value is equals to given mass value 233.08, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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)

4,5Dimethyl-3-(2-oxo-2-phenyl-ethyl)-thiazole

2-(4,5-dimethyl-2,3-dihydro-1,3-thiazol-3-yl)-1-phenylethan-1-one

C13H15NOS (233.0874)

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

METANEPHRINEHYDROCHLORIDE

C10H16ClNO3 (233.0819)

Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate

C13H12FNO2 (233.0852)

4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-THIOPYRAN-4-OL

C13H15NOS (233.0874)

2-CHLORO-4-BENZYLAMINO-5-METHYLPYRIMIDINE

C12H12ClN3 (233.072)

S,N-diacetylcysteine monoethyl ester

C9H15NO4S (233.0722)

6-Methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione

C11H12BNO4 (233.0859)

1-Benzyl-3,3-difluoropyrrolidine hydrochloride

C11H14ClF2N (233.0783)

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

C12H12ClN3 (233.072)

ethyl 6-fluoro-2-methylquinoline-3-carboxylate

C13H12FNO2 (233.0852)

l-BENZEDRINE SULFATE

C9H15NO4S (233.0722)

2-ethyl-6-fluoro-3-methylquinoline-4-carboxylic acid

C13H12FNO2 (233.0852)

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)

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

Boc-D-Asp-OH

C9H15NO6 (233.0899)

1H-Isoindole-1,3(2H)-dione,2-[(trimethylsilyl)methyl]-

C12H15NO2Si (233.0872)

3,5-DIMETHOXY-4-HYDROXYPHENETHYLAMINEHYDROCHLORIDE

C10H16ClNO3 (233.0819)

N-BENZYLOXYMETHYL-4-NITRO-IMIDAZOLE

C11H11N3O3 (233.08)

(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE

C13H15NOS (233.0874)

b-Alanine,N,N-bis(2-carboxyethyl)-

C9H15NO6 (233.0899)

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)

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)

3-(4-Chlorobutyl)indole-5-carbonitrile

C13H15NOS (233.0874)

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)

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

C11H11N3O3 (233.08)

1-(4-FLUORO-BENZYL)-PIPERAZINE2HCL

C13H12FNO2 (233.0852)

(1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE

C13H15NOS (233.0874)

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-(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)

4-(1H-INDOL-5-YL)-TETRAHYDRO-THIOPYRAN-4-OL

C13H15NOS (233.0874)

3-BROMO-2-HYDROXY-5-METHYLPYRIDINE

C13H12FNO2 (233.0852)

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)

iron(3+),propan-2-olate

C9H21FeO3 (233.084)

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

C11H11N3O3 (233.08)

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

C10H16ClNO3 (233.0819)

2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid

C13H12FNO2 (233.0852)

2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanol

C13H15NOS (233.0874)

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

C11H11N3O3 (233.08)

2-phenylquinoline-3-carbaldehyde

C16H11NO (233.0841)

N-(tert-Butoxycarbonyl)-L-aspartic acid-3-13C

C9H15NO6 (233.0899)

Methanone,1-isoquinolinylphenyl-

C16H11NO (233.0841)

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)

N-Boc-iminodiacetic acid

C9H15NO6 (233.0899)

amphetamine sulfate

C9H15NO4S (233.0722)

2-(tert-butoxycarbonylamino)-3-Methoxy-3-oxopropanoic acid

C9H15NO6 (233.0899)

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)

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

C11H11N3O3 (233.08)

6-Fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid

C13H12FNO2 (233.0852)

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

C11H11N3O3 (233.08)

4-[(E)-phenyldiazenyl]aniline hydrochloride

C12H12ClN3 (233.072)

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

C11H17Cl2N (233.0738)

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

C9H15NO4S (233.0722)

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

C10H16ClNO3 (233.0819)

(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)

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

C16H11NO (233.0841)

2-Phenoxy-N-(2-thienylmethyl)-1-ethanamine

C13H15NOS (233.0874)

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)

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)

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

C11H11N3O3 (233.08)

Nitridotricarbonicacid, C,C,C-triethyl ester

C9H15NO6 (233.0899)

2-Phenylquinoline-7-carbaldehyde

C16H11NO (233.0841)

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)

Trimethyl 2,2,2-nitrilotriacetate

C9H15NO6 (233.0899)

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)

Boc-Asp-OH

C9H15NO6 (233.0899)

(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.

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine

C9H15NO4S (233.0722)

1H-Indole-2,3-dione, 5-methyl-1-(trimethylsilyl)-

C12H15NO2Si (233.0872)

N-Acetyl-S-(1-hydroxymethyl-2-propenyl)-cysteine

C9H15NO4S (233.0722)

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-cysteine

C9H15NO4S (233.0722)

(2e)-n-methyl-n-[(1z)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide

C13H15NOS (233.0874)

(2e)-n-methyl-n-[(1e)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide

C13H15NOS (233.0874)

(2e)-n-methyl-3-(methylsulfanyl)-n-[(1e)-2-phenylethenyl]prop-2-enamide

C13H15NOS (233.0874)

n-methyl-n-[2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide

C13H15NOS (233.0874)