Exact Mass: 342.0229736

Exact Mass Matches: 342.0229736

Found 33 metabolites which its exact mass value is equals to given mass value 342.0229736, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Boscalid

2-chloro-N-{4-chloro-[1,1-biphenyl]-2-yl}pyridine-3-carboxamide

C18H12Cl2N2O (342.0326642)


CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4418; ORIGINAL_PRECURSOR_SCAN_NO 4415 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9095; ORIGINAL_PRECURSOR_SCAN_NO 9091 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4418; ORIGINAL_PRECURSOR_SCAN_NO 4414 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4407 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9060; ORIGINAL_PRECURSOR_SCAN_NO 9056 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9052; ORIGINAL_PRECURSOR_SCAN_NO 9049 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4402; ORIGINAL_PRECURSOR_SCAN_NO 4400 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4386; ORIGINAL_PRECURSOR_SCAN_NO 4384 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9078; ORIGINAL_PRECURSOR_SCAN_NO 9077 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9072; ORIGINAL_PRECURSOR_SCAN_NO 9067 CONFIDENCE standard compound; INTERNAL_ID 1316; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4421; ORIGINAL_PRECURSOR_SCAN_NO 4418 CONFIDENCE standard compound; INTERNAL_ID 4060 CONFIDENCE standard compound; INTERNAL_ID 2326 CONFIDENCE standard compound; INTERNAL_ID 8436

   

5-Fluorouridine monophosphate

{[(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H12FN2O9P (342.0264444)


5-Fluorouridine monophosphate is a metabolite of fluorouracil. Fluorouracil (5-FU or f5U) (sold under the brand names Adrucil, Carac, Efudix, Efudex and Fluoroplex) is a drug that is a pyrimidine analog which is used in the treatment of cancer. It is a suicide inhibitor and works through irreversible inhibition of thymidylate synthase. It belongs to the family of drugs called antimetabolites. It is typically administered with leucovorin. (Wikipedia)

   

Iodoproxyfan

3-(1H-Imidazol-4-yl)propyl-(4-iodophenyl)methyl ether

C13H15IN2O (342.02290899999997)


   

Ranelic acid

5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid

C12H10N2O8S (342.01578600000005)


   
   

(2S)-beta-D-3-[[5-Deoxy-5-(demethylarsinoyl)oxy]-2-hydroxypropanoic acid

(2S)-beta-D-3-[[5-Deoxy-5-(demethylarsinoyl)oxy]-2-hydroxypropanoic acid

C10H19AsO8 (342.0295834)


   
   

cis-5-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-4-(2-imidazolyl)-1,2,3-trithiane

cis-5-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-4-(2-imidazolyl)-1,2,3-trithiane

C13H14N2O3S3 (342.0166534)


   

9-benzenesulfonyloxy-furo[3,2-g]chromen-7-one

9-benzenesulfonyloxy-furo[3,2-g]chromen-7-one

C17H10O6S (342.019808)


   

8-Sulfo-xanthurensaeure-N-carboxymethylamid

8-Sulfo-xanthurensaeure-N-carboxymethylamid

C12H10N2O8S (342.01578600000005)


   

Boscalid

Pesticide4_Boscalid_C18H12Cl2N2O_3-Pyridinecarboxamide, 2-chloro-N-(4-chloro[1,1-biphenyl]-2-yl)-

C18H12Cl2N2O (342.0326642)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2938

   

Tilomisole

Tilomisole

C17H11ClN2O2S (342.0229736)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C274 - Antineoplastic Agent

   
   

N-[2-(3,4-dimethyl-1,3-oxazol-3-ium-2-yl)ethenyl]aniline,iodide

N-[2-(3,4-dimethyl-1,3-oxazol-3-ium-2-yl)ethenyl]aniline,iodide

C13H15IN2O (342.02290899999997)


   

Triphenylphosphine hydrobromide (1:1)

Triphenylphosphine hydrobromide (1:1)

C18H16BrP (342.0172926)


   

2-Benzyloxy-1-bromo-6-methoxynaphthalene

2-Benzyloxy-1-bromo-6-methoxynaphthalene

C18H15BrO2 (342.025535)


   

INDIRUBIN-5-MONOSULFONIC ACID

INDIRUBIN-5-MONOSULFONIC ACID

C16H10N2O5S (342.031041)


   

CHLORO TRIPHENYLMETHYL DISULFIDE

CHLORO TRIPHENYLMETHYL DISULFIDE

C19H15ClS2 (342.030366)


   

N-[4-(Methylamino)benzoyl]-L-glutamic acid zinc salt

N-[4-(Methylamino)benzoyl]-L-glutamic acid zinc salt

C13H14N2O5Zn (342.0194124)


   

2,5-DICHLORO-4-PHENOXYBENZOPHENONE

2,5-DICHLORO-4-PHENOXYBENZOPHENONE

C19H12Cl2O2 (342.0214312)


   

Indirubin-5-sulphonate

Indirubin-5-sulphonate

C16H10N2O5S (342.031041)


   

3-[2-(2,4-Dichlorophenoxy)ethoxy]-6-methyl-2-nitropyridine

3-[2-(2,4-Dichlorophenoxy)ethoxy]-6-methyl-2-nitropyridine

C14H12Cl2N2O4 (342.01740920000003)


   

(4-Sulfamoyl-phenyl)-thiocarbamic acid O-(2-thiophen-3-YL-ethyl) ester

(4-Sulfamoyl-phenyl)-thiocarbamic acid O-(2-thiophen-3-YL-ethyl) ester

C13H14N2O3S3 (342.0166534)


   

N-(5-chloro-2-pyridinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide

N-(5-chloro-2-pyridinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide

C17H11ClN2O2S (342.0229736)


   

5-Fluorouridine monophosphate

5-Fluorouridine monophosphate

C9H12FN2O9P (342.0264444)


   

5-fluorouridine 5-monophosphate

5-fluorouridine 5-monophosphate

C9H12FN2O9P (342.0264444)


A pyrimidine ribonucleoside 5-monophosphate having 5-fluorouracil as the pyrimidine component.

   

(2s)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropanoic acid

(2s)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropanoic acid

C10H19AsO8 (342.0295834)


   

(2s)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-4-methyl-3,5-dihydroimidazol-4-yl]propanoic acid

(2s)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-4-methyl-3,5-dihydroimidazol-4-yl]propanoic acid

C12H15BrN4O3 (342.032746)


   

3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-2-hydroxypropanoic acid

3-({5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-2-hydroxypropanoic acid

C10H19AsO8 (342.0295834)


   

(2r)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-4-methyl-3,5-dihydroimidazol-4-yl]propanoic acid

(2r)-2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-[(4s)-4-methyl-3,5-dihydroimidazol-4-yl]propanoic acid

C12H15BrN4O3 (342.032746)


   

2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-(4-methyl-3,5-dihydroimidazol-4-yl)propanoic acid

2-[(4-bromo-1h-pyrrol-2-yl)formamido]-3-(4-methyl-3,5-dihydroimidazol-4-yl)propanoic acid

C12H15BrN4O3 (342.032746)


   

(2r)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropanoic acid

(2r)-3-{[(2r,3r,4s,5s)-5-[(dimethylarsoryl)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-hydroxypropanoic acid

C10H19AsO8 (342.0295834)