Exact Mass: 326.0128

Exact Mass Matches: 326.0128

Found 36 metabolites which its exact mass value is equals to given mass value 326.0128, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diclofop

Diclofop

C15H12Cl2O4 (326.0113)


   

(Glycerophosphate)n

(Glycerophosphate)n

C6H16O11P2 (326.0168)


   

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

   

hirudonucleodisulfide B

hirudonucleodisulfide B

C11H10N4O4S2 (326.0143)


   

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

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

C16H6O8 (326.0063)


   

monomethyl 3-chlorolamellicolate

monomethyl 3-chlorolamellicolate

C14H11ClO7 (326.0193)


   

kenpaullone

kenpaullone

C16H11BrN2O (326.0055)


   

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

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

C10H10ClF3N4OS (326.0216)


   

ETHYL PERFLUORO-N-AMYL KETONE

ETHYL PERFLUORO-N-AMYL KETONE

C8H5F11O (326.0165)


   

2-(6-BROMOQUINOLIN-4-YL)-1-(PYRIDIN-2-YL)ETHANONE

2-(6-BROMOQUINOLIN-4-YL)-1-(PYRIDIN-2-YL)ETHANONE

C16H11BrN2O (326.0055)


   

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)


   

3-(4-Bromophenyl)-1-Phenyl-1H-Pyrazole-4-Carbaldehyde

3-(4-Bromophenyl)-1-Phenyl-1H-Pyrazole-4-Carbaldehyde

C16H11BrN2O (326.0055)


   

5-Bromo-1-phenyl-2,3-bipyridin-6(1H)-one

5-Bromo-1-phenyl-2,3-bipyridin-6(1H)-one

C16H11BrN2O (326.0055)


   

4-(3-Bromophenyl)-6-phenyl-2(1H)-pyrimidinone

4-(3-Bromophenyl)-6-phenyl-2(1H)-pyrimidinone

C16H11BrN2O (326.0055)


   

4,4′-Dichlorobenzophenone D8

4,4′-Dichlorobenzophenone D8

C14H2Cl4D8 (326.0039)


   

2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE

2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE

C13H14N2O2S3 (326.0217)


   

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)


   

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)


   

N-(6-iodoquinolin-4-yl)diazenyl-N-methyl-methanamine

N-(6-iodoquinolin-4-yl)diazenyl-N-methyl-methanamine

C11H11IN4 (326.0028)


   

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)


   

5,7-bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine

5,7-bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine

C10H4F6N4S (326.0061)


   

(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)


   

Plumbane, bis(acetyloxy)-

Plumbane, bis(acetyloxy)-

C4H6O4Pb (326.0032)


   

Bismethomyl thioether

Bismethomyl thioether

C8H14N4O4S3 (326.0177)


   

Thiodicarb

Thiodicarb

C8H14N4O4S3 (326.0177)


   

3,5,10,13,15,20-hexaoxahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹²,¹⁶.0¹⁸,²²]docosa-1(21),2(6),7,11(22),12(16),17-hexaene-9,19-dione

3,5,10,13,15,20-hexaoxahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹²,¹⁶.0¹⁸,²²]docosa-1(21),2(6),7,11(22),12(16),17-hexaene-9,19-dione

C16H6O8 (326.0063)


   

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)


   

(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)