Exact Mass: 326.0063

Exact Mass Matches: 326.0063

Found 40 metabolites which its exact mass value is equals to given mass value 326.0063, 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)


   

fenuron TCA

fenuron TCA

C11H13Cl3N2O3 (325.9992)


   

Tris(2-chloropropyl) phosphate

Tris(2-chloropropyl) phosphoric acid

C9H18Cl3O4P (326.0008)


   

Agelastatin D

Agelastatin D

C11H11BrN4O3 (326.0014)


   

Mukanadin B

Mukanadin B

C11H11BrN4O3 (326.0014)


   

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

   

Tris(1-chloro-2-propyl) phosphate

Tris(1-chloro-2-propyl) phosphate

C9H18Cl3O4P (326.0008)


   

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)


   

kenpaullone

kenpaullone

C16H11BrN2O (326.0055)


   

Tris(1-chloro-2-propyl)phosphate

Tris(1-chloro-2-propyl) phosphate

C9H18Cl3O4P (326.0008)


CONFIDENCE standard compound; INTERNAL_ID 2470 CONFIDENCE standard compound; INTERNAL_ID 8810

   

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)


   

Tris(2-chloropropyl) phosphate

Tris(2-chloropropyl) phosphate

C9H18Cl3O4P (326.0008)


   

1-chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene

1-chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene

C11H16ClO3PS2 (325.9967)


   

2-IODOMETHYL-CYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER

2-IODOMETHYL-CYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER

C10H15IO4 (326.0015)


   

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)


   

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

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

C14H16Cl2OSi2 (326.0117)


   

2,4,6-tris(trifluoromethyl)benzoic acid

2,4,6-tris(trifluoromethyl)benzoic acid

C10H3F9O2 (325.9989)


   

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)


   

Tris(3-chloropropyl)phosphate

Tris(3-chloropropyl)phosphate

C9H18Cl3O4P (326.0008)


   

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)


   

Plumbane, bis(acetyloxy)-

Plumbane, bis(acetyloxy)-

C4H6O4Pb (326.0032)


   

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)


   

3-bromo-12,14-dihydroxy-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

3-bromo-12,14-dihydroxy-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

C11H11BrN4O3 (326.0014)


   

4-bromo-n-[3-(2,5-dihydroxyimidazol-4-ylidene)propyl]-1h-pyrrole-2-carboxamide

4-bromo-n-[3-(2,5-dihydroxyimidazol-4-ylidene)propyl]-1h-pyrrole-2-carboxamide

C11H11BrN4O3 (326.0014)


   

4-bromo-n-{3-[(4z)-2,5-dihydroxyimidazol-4-ylidene]propyl}-1h-pyrrole-2-carboxamide

4-bromo-n-{3-[(4z)-2,5-dihydroxyimidazol-4-ylidene]propyl}-1h-pyrrole-2-carboxamide

C11H11BrN4O3 (326.0014)


   

(1r,9r,10s,14s)-3-bromo-12,14-dihydroxy-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

(1r,9r,10s,14s)-3-bromo-12,14-dihydroxy-2,8,11,13-tetraazatetracyclo[7.6.0.0²,⁶.0¹⁰,¹⁴]pentadeca-3,5,11-trien-7-one

C11H11BrN4O3 (326.0014)


   

(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)