Exact Mass: 310.0292

Exact Mass Matches: 310.0292

Found 46 metabolites which its exact mass value is equals to given mass value 310.0292, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diflubenzuron

N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide, 9ci

C14H9ClF2N2O2 (310.0321)


Insecticide, interfering with chitin deposition by oral absorption. Diflubenzuron is used on soya beans, citrus, tea, vegetables and mushrooms. Also used as an insecticide in feed for poultry and pigs and as a controlled release bolus in cattl D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D07829

   

O-Ethyl S,S-diphenyl phosphorodithioate

Phosphorodithioic acid, O-ethyl-S,S-diphenyl ester

C14H15O2PS2 (310.0251)


Rice fungicid

   

[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid

{[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphinoyl fluoride

C9H12FN2O7P (310.0366)


   

2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide

2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzodioxol-5-yl)acetamide

C11H10N4O3S2 (310.0194)


   

C13H15BrN2O2

C13H15BrN2O2 (310.0317)


   

7-hydroxy-4,8-dimethoxy-2-oxochromene-5,6-dicarboxylic acid

7-hydroxy-4,8-dimethoxy-2-oxochromene-5,6-dicarboxylic acid

C13H10O9 (310.0325)


   

Hirudinoidine A

Hirudinoidine A

C11H10N4O3S2 (310.0194)


   

DIFLUBENZURON

Pesticide3_Diflubenzuron_C14H9ClF2N2O2_N-[(4-Chlorophenyl)carbamoyl]-2,6-difluorobenzamide

C14H9ClF2N2O2 (310.0321)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Same as: D07829 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5069 INTERNAL_ID 492; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5069 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5087; ORIGINAL_PRECURSOR_SCAN_NO 5086 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5048; ORIGINAL_PRECURSOR_SCAN_NO 5047 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5086; ORIGINAL_PRECURSOR_SCAN_NO 5085 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5077; ORIGINAL_PRECURSOR_SCAN_NO 5076 CONFIDENCE standard compound; INTERNAL_ID 492; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5076; ORIGINAL_PRECURSOR_SCAN_NO 5075 CONFIDENCE standard compound; INTERNAL_ID 3388 CONFIDENCE standard compound; INTERNAL_ID 2332 INTERNAL_ID 2332; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8458

   

4-Chloro-7-(3-chloropropoxy)-3-cyano-6-methoxyquinoline

4-Chloro-7-(3-chloropropoxy)-3-cyano-6-methoxyquinoline

C14H12Cl2N2O2 (310.0276)


   

TERT-BUTYL 5-(BROMOMETHYL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

TERT-BUTYL 5-(BROMOMETHYL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

C13H15BrN2O2 (310.0317)


   

Benzene,1,1-[1,2-ethanediylbis(sulfonyl)]bis-

Benzene,1,1-[1,2-ethanediylbis(sulfonyl)]bis-

C14H14O4S2 (310.0333)


   

1,4-Bis(1,1,2,2-tetrafluoroethoxy)benzene

1,4-Bis(1,1,2,2-tetrafluoroethoxy)benzene

C10H6F8O2 (310.024)


   

tert-Butyl 5-bromo-6-methyl-1H-indazole-1-carboxylate

tert-Butyl 5-bromo-6-methyl-1H-indazole-1-carboxylate

C13H15BrN2O2 (310.0317)


   

Methyl 1-(2-bromophenyl)-4-oxocyclohexanecarboxylate

Methyl 1-(2-bromophenyl)-4-oxocyclohexanecarboxylate

C14H15BrO3 (310.0204)


   

methyl 1-(4-bromophenyl)-4-oxocyclohexane-1-carboxylate

methyl 1-(4-bromophenyl)-4-oxocyclohexane-1-carboxylate

C14H15BrO3 (310.0204)


   

1-(4-CHLORO-3-METHYLPHENYL)-3-(2,6-DICHLOROPHENYL)PROP-2-EN-1-ONE

1-(4-CHLORO-3-METHYLPHENYL)-3-(2,6-DICHLOROPHENYL)PROP-2-EN-1-ONE

C11H16Cl2N2O2S (310.0309)


   

tert-butyl 4-bromo-5-methylindazole-1-carboxylate

tert-butyl 4-bromo-5-methylindazole-1-carboxylate

C13H15BrN2O2 (310.0317)


   

1-(3R)-3-PYRROLIDINYL-PIPERIDINE

1-(3R)-3-PYRROLIDINYL-PIPERIDINE

C11H14BrF3N2 (310.0292)


   

1,3-bis-(1,1,2,2-Tetrafluoroethoxy)benzene

1,3-bis-(1,1,2,2-Tetrafluoroethoxy)benzene

C10H6F8O2 (310.024)


   

TERT-BUTYL 5-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 5-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

C13H15BrN2O2 (310.0317)


   

(1R,2R)-METHYL 2-(4-BROMOBENZOYL)CYCLOPENTANECARBOXYLATE

(1R,2R)-METHYL 2-(4-BROMOBENZOYL)CYCLOPENTANECARBOXYLATE

C14H15BrO3 (310.0204)


   

TERT-BUTYL 3-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 3-(BROMOMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

C13H15BrN2O2 (310.0317)


   

1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene

1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene

C10H6F8O2 (310.024)


   

1-phenylthiolan-1-ium,hexafluorophosphate

1-phenylthiolan-1-ium,hexafluorophosphate

C10H13F6PS (310.038)


   

NSC 95397

2,3-Bis(2-hydroxyethylthio)-1,4-naphthalenedione

C14H14O4S2 (310.0333)


   

ETHYL 2-(6-CHLORO-2-(4-CHLOROPHENYL)PYRIMIDIN-4-YL)ACETATE

ETHYL 2-(6-CHLORO-2-(4-CHLOROPHENYL)PYRIMIDIN-4-YL)ACETATE

C14H12Cl2N2O2 (310.0276)


   

N-(2-(2-BROMO-5-METHOXY-1H-INDOL-3-YL)ETHYL)ACETAMIDE

N-(2-(2-BROMO-5-METHOXY-1H-INDOL-3-YL)ETHYL)ACETAMIDE

C13H15BrN2O2 (310.0317)


   

1,​2-​Ethanediamine, N2-​[3-​bromo-​5-​(trifluoromethyl)​phenyl]​-​N1,​N1-​dimethyl

1,​2-​Ethanediamine, N2-​[3-​bromo-​5-​(trifluoromethyl)​phenyl]​-​N1,​N1-​dimethyl

C11H14BrF3N2 (310.0292)


   

1,​2-​Ethanediamine, N2-​[2-​bromo-​4-​(trifluoromethyl)​phenyl]​-​N1,​N1-​dimethyl-

1,​2-​Ethanediamine, N2-​[2-​bromo-​4-​(trifluoromethyl)​phenyl]​-​N1,​N1-​dimethyl-

C11H14BrF3N2 (310.0292)


   

Tris[(trifluoroethoxy)methane]

Tris[(trifluoroethoxy)methane]

C7H7F9O3 (310.0251)


   

Methyl 1-(3-bromophenyl)-4-oxocyclohexanecarboxylate

Methyl 1-(3-bromophenyl)-4-oxocyclohexanecarboxylate

C14H15BrO3 (310.0204)


   

1-Boc-5-bromo-4-Methyl-1H-indazole

1-Boc-5-bromo-4-Methyl-1H-indazole

C13H15BrN2O2 (310.0317)


   

Calcium L-Threonate

Calcium L-Threonate

C8H14CaO10 (310.0213)


   

[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid

[(2R,3S,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-fluorophosphinic acid

C9H12FN2O7P (310.0366)


   

4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol

4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol

C11H10N4O5S (310.0372)


   

3-chloro-N-(5-chloro-2-pyridinyl)-4-ethoxybenzamide

3-chloro-N-(5-chloro-2-pyridinyl)-4-ethoxybenzamide

C14H12Cl2N2O2 (310.0276)


   

(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6S,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C13H15BrN2O2 (310.0317)


   

Edifenphos

O-Ethyl-S,S-diphenyl dithiophosphate

C14H15O2PS2 (310.0251)


   

1,1,5,10-tetraoxo-2h,3h,4h,6h,7h-1λ⁶-[1,4]thiazino[2,3-g]quinoline-7-carboxylic acid

1,1,5,10-tetraoxo-2h,3h,4h,6h,7h-1λ⁶-[1,4]thiazino[2,3-g]quinoline-7-carboxylic acid

C12H10N2O6S (310.026)