Exact Mass: 326.0165

Exact Mass Matches: 326.0165

Found 33 metabolites which its exact mass value is equals to given mass value 326.0165, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

(Glycerophosphate)n

(Glycerophosphate)n

C6H16O11P2 (326.0168)


   
   

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

   
   
   

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)


   

1,12-Dibromododecane

1,12-Dibromododecane

C12H24Br2 (326.0245)


   

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)


   

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-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)


   

1,3-DICHLORO-1,3-DIMETHYL-1,3-DIPHENYLDISILOXANE

1,3-DICHLORO-1,3-DIMETHYL-1,3-DIPHENYLDISILOXANE

C14H16Cl2OSi2 (326.0117)


   

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

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

C8H5F11O (326.0165)


   

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)


   

(2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid

(2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid

C15H12Cl2O4 (326.0113)


   

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

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

C13H11ClN2O4S (326.0128)


   

(2S)-2-(4-(2,4-Dichlorophenoxy)phenoxy)propanoic acid

(2S)-2-(4-(2,4-Dichlorophenoxy)phenoxy)propanoic acid

C15H12Cl2O4 (326.0113)


   

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)


   
   

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)