Exact Mass: 233.08

Exact Mass Matches: 233.08

Found 19 metabolites which its exact mass value is equals to given mass value 233.08, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

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)


   

polyandrocarpamine A

polyandrocarpamine A

C11H11N3O3 (233.08)


   

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

   

N-BENZYLOXYMETHYL-4-NITRO-IMIDAZOLE

N-BENZYLOXYMETHYL-4-NITRO-IMIDAZOLE

C11H11N3O3 (233.08)


   

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

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

C11H11N3O3 (233.08)


   

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

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

C11H11N3O3 (233.08)


   

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

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

C11H11N3O3 (233.08)


   

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

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

C11H11N3O3 (233.08)


   

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

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

C11H11N3O3 (233.08)


   

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

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

C11H11N3O3 (233.08)


   

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

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

C11H11N3O3 (233.08)


   

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

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

C11H11N3O3 (233.08)


   

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

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

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

C11H11N3O3 (233.08)


   

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

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

C11H11N3O3 (233.08)


   

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

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

C11H11N3O3 (233.08)


   

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

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

1-Nitroso-L-tryptophan

C11H11N3O3 (233.08)


   

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

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

C11H11N3O3 (233.08)