Exact Mass: 326.0225

Exact Mass Matches: 326.0225

Found 49 metabolites which its exact mass value is equals to given mass value 326.0225, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5-Fluorodeoxyuridine monophosphate

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

C9H12FN2O8P (326.0315)


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)

   

(Glycerophosphate)n

(Glycerophosphate)n

C6H16O11P2 (326.0168)


   

5'-Fluoro-2'-deoxyuridine monophosphate

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

C9H12FN2O8P (326.0315)


   

Fluorodeoxyuridine monophosphate

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

C9H12FN2O8P (326.0315)


   

Mycorrhizin B1

Mycorrhizin B1

C14H15BrO4 (326.0154)


   

Pyrithiobac

2-Chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid

C13H11ClN2O4S (326.0128)


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

   

ZINC159977

ZINC159977

C12H11ClN4O3S (326.024)


   

Maybridge3_002437

Maybridge3_002437

C15H10N4OS2 (326.0296)


   

CHEMBL484048

CHEMBL484048

C17H10O5S (326.0249)


   

hirudonucleodisulfide B

hirudonucleodisulfide B

C11H10N4O4S2 (326.0143)


   

monomethyl 3-chlorolamellicolate

monomethyl 3-chlorolamellicolate

C14H11ClO7 (326.0193)


   

6-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-1-PHENYL-2-THIOBIUREA

6-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-1-PHENYL-2-THIOBIUREA

C10H10ClF3N4OS (326.0216)


   

1,2-dibromododecane

1,2-dibromododecane

C12H24Br2 (326.0245)


   

ETHYL PERFLUORO-N-AMYL KETONE

ETHYL PERFLUORO-N-AMYL KETONE

C8H5F11O (326.0165)


   

4-(4-acetylpiperazin-1-yl)-3-bromobenzoic acid

4-(4-acetylpiperazin-1-yl)-3-bromobenzoic acid

C13H15BrN2O3 (326.0266)


   

carbonic acid,oxygen(2-),thorium(4+)

carbonic acid,oxygen(2-),thorium(4+)

CH2O5Th (326.0283)


   

1,12-Dibromododecane

1,12-Dibromododecane

C12H24Br2 (326.0245)


   

THYMIDINE 3:5-CYCLIC MONOPHOSPHATE SODIUM SALT

THYMIDINE 3:5-CYCLIC MONOPHOSPHATE SODIUM SALT

C10H12N2NaO7P (326.028)


   

calcium; (E)-4-ethoxy-4-oxo-but-2-enoic acid; hydrogen(-1) anion

calcium; (E)-4-ethoxy-4-oxo-but-2-enoic acid; hydrogen(-1) anion

C12H14CaO8 (326.0315)


   

3-Bromo-N-cyclohexyl-5-nitrobenzamide

3-Bromo-N-cyclohexyl-5-nitrobenzamide

C13H15BrN2O3 (326.0266)


   

N-(5-CHLORO-2-METHYL-4-NITROPHENYL)-BENZENESULFONAMIDE

N-(5-CHLORO-2-METHYL-4-NITROPHENYL)-BENZENESULFONAMIDE

C13H11ClN2O4S (326.0128)


   

p-[[(4-chlorobutyl)sulphonyl]amino]benzenesulphonamide

p-[[(4-chlorobutyl)sulphonyl]amino]benzenesulphonamide

C10H15ClN2O4S2 (326.0162)


   

tert-Butyl (6-bromofuro[3,2-b]pyridin-2-yl)methylcarbamate

tert-Butyl (6-bromofuro[3,2-b]pyridin-2-yl)methylcarbamate

C13H15BrN2O3 (326.0266)


   

1-Boc-5-bromo-6-Methoxy-1H-indazole

1-Boc-5-bromo-6-Methoxy-1H-indazole

C13H15BrN2O3 (326.0266)


   

4,6-DIPHENYLTHIENO[3,4-D]-1,3-DIOXOL-2-ONE 5,5-DIOXIDE

4,6-DIPHENYLTHIENO[3,4-D]-1,3-DIOXOL-2-ONE 5,5-DIOXIDE

C17H10O5S (326.0249)


   

2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE

2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE

C13H14N2O2S3 (326.0217)


   

2-(6-Bromobenzo[d][1,3]dioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(6-Bromobenzo[d][1,3]dioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H16BBrO4 (326.0325)


   

2-CHLORO-N-{4-[(PYRIMIDIN-2-YLAMINO)SULFONYL]PHENYL}ACETAMIDE

2-CHLORO-N-{4-[(PYRIMIDIN-2-YLAMINO)SULFONYL]PHENYL}ACETAMIDE

C12H11ClN4O3S (326.024)


   

ethyl 1-(3,4-dichlorophenyl)-4,5-dihydrofuro[2,3-c]pyrazole-3-carboxylate

ethyl 1-(3,4-dichlorophenyl)-4,5-dihydrofuro[2,3-c]pyrazole-3-carboxylate

C14H12Cl2N2O3 (326.0225)


   

N,N-Dinitroso-p-phenylenediamine-N,N-diacetic Acid

N,N-Dinitroso-p-phenylenediamine-N,N-diacetic Acid

C10H8N4Na2O6 (326.0239)


   

Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate)

Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate)

C14H14O5S2 (326.0283)


   

3-(Perfluoro-3-methylbutyl)-1,2-propenoxide

3-(Perfluoro-3-methylbutyl)-1,2-propenoxide

C8H5F11O (326.0165)


   

ethyl 2-(aMinoMethyl)-6-broMo-5-hydroxy-1-Methyl-1H-indole-3-carboxylate

ethyl 2-(aMinoMethyl)-6-broMo-5-hydroxy-1-Methyl-1H-indole-3-carboxylate

C13H15BrN2O3 (326.0266)


   

4-Methylbenzenesulfonic anhydride

4-Methylbenzenesulfonic anhydride

C14H14O5S2 (326.0283)


   

Methyl 2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane-2-carboxylate

Methyl 2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane-2-carboxylate

C14H15BrO4 (326.0154)


   

2-[[(4-Chlorophenyl)sulfonyl](2-pyridinyl)amino]acetic acid

2-[[(4-Chlorophenyl)sulfonyl](2-pyridinyl)amino]acetic acid

C13H11ClN2O4S (326.0128)


   

2-Fluoro-2-deoxyuridine 3-monophosphate

2-Fluoro-2-deoxyuridine 3-monophosphate

C9H12FN2O8P (326.0315)


   

[5-(2,4-Dioxopyrimidin-1-yl)-5-fluoro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

[5-(2,4-Dioxopyrimidin-1-yl)-5-fluoro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

C9H12FN2O8P (326.0315)


   

[[5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]-fluoromethyl] dihydrogen phosphate

[[5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]-fluoromethyl] dihydrogen phosphate

C9H12FN2O8P (326.0315)


   

2-(4-Benzofuro[3,2-d]pyrimidinylthio)-1-thiophen-2-ylethanone

2-(4-Benzofuro[3,2-d]pyrimidinylthio)-1-thiophen-2-ylethanone

C16H10N2O2S2 (326.0184)


   

3-Chloro-1-(2-chlorophenyl)-4-(4-morpholinyl)pyrrole-2,5-dione

3-Chloro-1-(2-chlorophenyl)-4-(4-morpholinyl)pyrrole-2,5-dione

C14H12Cl2N2O3 (326.0225)


   

Bismethomyl thioether

Bismethomyl thioether

C8H14N4O4S3 (326.0177)


   

2-(1,3-Benzothiazol-2-yl)-4-chloro-3-oxo-4-phenylbutanenitrile

2-(1,3-Benzothiazol-2-yl)-4-chloro-3-oxo-4-phenylbutanenitrile

C17H11ClN2OS (326.0281)


   

5-Fluoro-2-deoxyuridine-5-monophosphate

5-Fluoro-2-deoxyuridine-5-monophosphate

C9H12FN2O8P (326.0315)


   

Thiodicarb

Thiodicarb

C8H14N4O4S3 (326.0177)


   

8-(1-bromoprop-1-en-1-yl)-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

8-(1-bromoprop-1-en-1-yl)-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

C14H15BrO4 (326.0154)


   

methyl 6,10-dihydroxy-8-oxo-14-thiatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),2,4,6,9(16),10,12-heptaene-15-carboxylate

methyl 6,10-dihydroxy-8-oxo-14-thiatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),2,4,6,9(16),10,12-heptaene-15-carboxylate

C17H10O5S (326.0249)


   

(1s,3r,6s)-8-[(1z)-1-bromoprop-1-en-1-yl]-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

(1s,3r,6s)-8-[(1z)-1-bromoprop-1-en-1-yl]-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

C14H15BrO4 (326.0154)


   

(1r,3s,6s)-8-[(1e)-1-bromoprop-1-en-1-yl]-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

(1r,3s,6s)-8-[(1e)-1-bromoprop-1-en-1-yl]-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione

C14H15BrO4 (326.0154)