Exact Mass: 325.9861108
Exact Mass Matches: 325.9861108
Found 115 metabolites which its exact mass value is equals to given mass value 325.9861108,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5-Fluorodeoxyuridine monophosphate
5-Fluorodeoxyuridine monophosphate is a metabolite of floxuridine. Floxuridine (also 5-fluorodeoxyuridine) is an oncology drug that belongs to the class known as antimetabolites. The drug is most often used in the treatment of colorectal cancer. (Wikipedia)
BUTONATE
C8H14Cl3O5P (325.96444140000006)
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Niclosamide
Niclosamide is used for the treatment of most tapeworm infections. Helminths (worms) are multicellular organisms that infect very large numbers of humans and cause a broad range of diseases. Over 1 billion people are infected with intestinal nematodes, and many millions are infected with filarial nematodes, flukes, and tapeworms. They are an even greater problem in domestic animals. P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02D - Anticestodals > P02DA - Salicylic acid derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5'-Fluoro-2'-deoxyuridine monophosphate
Fluorodeoxyuridine monophosphate
Tris(2-chloropropyl) phosphate
C9H18Cl3O4P (326.00082480000003)
Pyrithiobac
C13H11ClN2O4S (326.01280360000004)
CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4676; ORIGINAL_PRECURSOR_SCAN_NO 4672 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4673; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4704; ORIGINAL_PRECURSOR_SCAN_NO 4702 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4691; ORIGINAL_PRECURSOR_SCAN_NO 4686 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4777; ORIGINAL_PRECURSOR_SCAN_NO 4775 ORIGINAL_ACQUISITION_NO 4777; CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4684; ORIGINAL_PRECURSOR_SCAN_NO 4679 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9063; ORIGINAL_PRECURSOR_SCAN_NO 9062 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9090; ORIGINAL_PRECURSOR_SCAN_NO 9088 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9119; ORIGINAL_PRECURSOR_SCAN_NO 9117 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9108; ORIGINAL_PRECURSOR_SCAN_NO 9106 CONFIDENCE standard compound; INTERNAL_ID 400; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9136; ORIGINAL_PRECURSOR_SCAN_NO 9132
Tris(1-chloro-2-propyl) phosphate
C9H18Cl3O4P (326.00082480000003)
3,4,3,4-bis(O,O-methylene)ellagic acid|[1,3]dioxolo[6,7][2]benzopyrano[5,4,3-cde]-1,3-dioxolo[4,5-g][2]benzopyran-5,11-dione
Ethyl 2-(2-pyridyl)-4-(bromomethyl)-thiazole-5-carboxylate
niclosamide
P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02D - Anticestodals > P02DA - Salicylic acid derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; EAWAG_UCHEM_ID 3320
Tris(1-chloro-2-propyl)phosphate
C9H18Cl3O4P (326.00082480000003)
CONFIDENCE standard compound; INTERNAL_ID 2470 CONFIDENCE standard compound; INTERNAL_ID 8810
6-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-1-PHENYL-2-THIOBIUREA
ethyl-2-(2-pyridyl)-4-(bromomethyl)-Thiazole-5-Carboxylate
N-(2-bromophenyl)piperidin-4-amine,dihydrochloride
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate
C11H10BrF3O3 (325.97653660000003)
4-(4-acetylpiperazin-1-yl)-3-bromobenzoic acid
C13H15BrN2O3 (326.02659800000004)
Pyridinium, 1-[2-oxo-2-(2-pyridinyl)ethyl]-, iodide
calcium; (E)-4-ethoxy-4-oxo-but-2-enoic acid; hydrogen(-1) anion
3-Bromo-N-cyclohexyl-5-nitrobenzamide
C13H15BrN2O3 (326.02659800000004)
2-(6-BROMOQUINOLIN-4-YL)-1-(PYRIDIN-2-YL)ETHANONE
C16H11BrN2O (326.00546959999997)
N-(5-CHLORO-2-METHYL-4-NITROPHENYL)-BENZENESULFONAMIDE
C13H11ClN2O4S (326.01280360000004)
ethyl 2-[5,6-dichloro-2-(cyanoamino)-4H-quinazolin-3-yl]acetate
p-[[(4-chlorobutyl)sulphonyl]amino]benzenesulphonamide
tert-Butyl (6-bromofuro[3,2-b]pyridin-2-yl)methylcarbamate
C13H15BrN2O3 (326.02659800000004)
N-(5-bromopyridin-3-yl)-4-methylbenzenesulfonamide
ETHYL 2-AMINO-4-(4-BROMOPHENYL)THIAZOLE-5-CARBOXYLATE
4-phenyl-5-(trifluoromethyl)thiophene-3-sulfonyl chloride
C11H6ClF3O2S2 (325.94498419999996)
1-chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene
2-BROMO-4-METHYLPHENYL PHENYLSULFONATE
C13H11BrO3S (325.96122360000004)
1-Boc-5-bromo-6-Methoxy-1H-indazole
C13H15BrN2O3 (326.02659800000004)
4,6-DIPHENYLTHIENO[3,4-D]-1,3-DIOXOL-2-ONE 5,5-DIOXIDE
2-IODOMETHYL-CYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER
3-(4-Bromophenyl)-1-Phenyl-1H-Pyrazole-4-Carbaldehyde
C16H11BrN2O (326.00546959999997)
N-[4-BROMO-2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]-ACETAMIDE
5-Bromo-1-phenyl-2,3-bipyridin-6(1H)-one
C16H11BrN2O (326.00546959999997)
4-(3-Bromophenyl)-6-phenyl-2(1H)-pyrimidinone
C16H11BrN2O (326.00546959999997)
2-(6-Bromobenzo[d][1,3]dioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-CHLORO-N-{4-[(PYRIMIDIN-2-YLAMINO)SULFONYL]PHENYL}ACETAMIDE
C12H11ClN4O3S (326.02403660000004)
ethyl 1-(3,4-dichlorophenyl)-4,5-dihydrofuro[2,3-c]pyrazole-3-carboxylate
2-(4-BROMOBUTYL)-5-NITRO-1H-ISOINDOLE-1,3(2H)-DIONE
7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-thieno-(2,3-e)-(1,4)-diazepine-2-thione
1-ANTHRAQUINONESULFONIC ACID, POTASSIUM SALT
C14H7KO5S (325.96512720000004)
METHYL 4-(TRIFLUOROMETHYL)-6-(THIOPHEN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE
N,N-Dinitroso-p-phenylenediamine-N,N-diacetic Acid
1-(4-BROMOBUTOXY)-4-FLUOROBENZENE
C13H11BrO3S (325.96122360000004)
Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate)
Methyl 5-broMo-2-(2-Methoxy-2-oxoethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
Methyl 6-broMo-2-(2-Methoxy-2-oxoethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
ethyl 2-(aMinoMethyl)-6-broMo-5-hydroxy-1-Methyl-1H-indole-3-carboxylate
C13H15BrN2O3 (326.02659800000004)
N-(6-iodoquinolin-4-yl)diazenyl-N-methyl-methanamine
Methyl 2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane-2-carboxylate
C14H15BrO4 (326.01536500000003)
5,7-bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine
(2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid
C15H12Cl2O4 (326.01126120000004)
2-[[(4-Chlorophenyl)sulfonyl](2-pyridinyl)amino]acetic acid
C13H11ClN2O4S (326.01280360000004)
(2S)-2-(4-(2,4-Dichlorophenoxy)phenoxy)propanoic acid
C15H12Cl2O4 (326.01126120000004)
2,5-Dichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one
Acetic acid, 2-(2,4,5-trichlorophenoxy)-, trimethylsilyl ester
C11H13Cl3O3Si (325.96995180000005)