Exact Mass: 360.9961762

Exact Mass Matches: 360.9961762

Found 69 metabolites which its exact mass value is equals to given mass value 360.9961762, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Oxyfluorfen

4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene

C15H11ClF3NO4 (361.03286720000006)


   

Haloxyfop-P

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionic acid

C15H11ClF3NO4 (361.03286720000006)


CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5192; ORIGINAL_PRECURSOR_SCAN_NO 5188 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9781; ORIGINAL_PRECURSOR_SCAN_NO 9778 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5197; ORIGINAL_PRECURSOR_SCAN_NO 5195 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9812; ORIGINAL_PRECURSOR_SCAN_NO 9810 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9756; ORIGINAL_PRECURSOR_SCAN_NO 9751 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5211; ORIGINAL_PRECURSOR_SCAN_NO 5206 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5186; ORIGINAL_PRECURSOR_SCAN_NO 5184 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5280; ORIGINAL_PRECURSOR_SCAN_NO 5279 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9776; ORIGINAL_PRECURSOR_SCAN_NO 9774 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5216; ORIGINAL_PRECURSOR_SCAN_NO 5212 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9730; ORIGINAL_PRECURSOR_SCAN_NO 9726 CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9784; ORIGINAL_PRECURSOR_SCAN_NO 9781 ORIGINAL_PRECURSOR_SCAN_NO 5195; CONFIDENCE standard compound; INTERNAL_ID 384; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5197 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3562 Haloxyfop is an aryloxyphenoxypropionic acid herbicide and is widely used in grass weeds in broad-leaf crops[2]. Haloxyfop inhibits the acetyl coenzyme A carboxylase (EC 6.4.1.2) from corn seedling chloroplasts with an IC50 of 0.5 μM, but has no effect on this enzyme in pea[2].

   

Acifluorfen

Acifluorfen

C14H7ClF3NO5 (360.9964838)


D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5228; ORIGINAL_PRECURSOR_SCAN_NO 5227 CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5236; ORIGINAL_PRECURSOR_SCAN_NO 5232 CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5201; ORIGINAL_PRECURSOR_SCAN_NO 5199 CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5234; ORIGINAL_PRECURSOR_SCAN_NO 5229 CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5189; ORIGINAL_PRECURSOR_SCAN_NO 5188 CONFIDENCE standard compound; INTERNAL_ID 445; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5227; ORIGINAL_PRECURSOR_SCAN_NO 5226 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3032

   

Acifluorfen

5-(2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-2-nitrobenzoic acid

C14H7ClF3NO5 (360.9964838)


Selective pre- and post-emergence herbicide. Acifluorfen is used on soybeans and peanuts. Selective pre- and post-emergence herbicide. It is used on soybeans and peanuts D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

2-((4-Chlorophenyl)thio)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide

2-[(4-chlorophenyl)sulfanyl]-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]acetamide

C16H12ClN3OS2 (361.0110292)


   
   
   

Diethyl-(2,5-dichlor-4-methylthiopyridin-6-yl)thiophosphat

Diethyl-(2,5-dichlor-4-methylthiopyridin-6-yl)thiophosphat

C10H14Cl2NO3PS2 (360.9529764)


   

2-bromoleptoclinidinone

2-bromoleptoclinidinone

C18H8BrN3O (360.9850698)


   

3,4-Dihydro-5-(dimethylamino)-6,7-dimethoxy-8-(methyldithio)-1H-2-benzothiopyran-1-thione

3,4-Dihydro-5-(dimethylamino)-6,7-dimethoxy-8-(methyldithio)-1H-2-benzothiopyran-1-thione

C14H19NO2S4 (361.0298594)


   

Oxyfluorfen

Oxyfluorfen

C15H11ClF3NO4 (361.03286720000006)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3174

   

HALOXYFOP

HALOXYFOP

C15H11ClF3NO4 (361.03286720000006)


Haloxyfop is an aryloxyphenoxypropionic acid herbicide and is widely used in grass weeds in broad-leaf crops[2]. Haloxyfop inhibits the acetyl coenzyme A carboxylase (EC 6.4.1.2) from corn seedling chloroplasts with an IC50 of 0.5 μM, but has no effect on this enzyme in pea[2].

   

Blazer

5-[2-chloro-4-(Trifluoromethyl)phenoxy]-2-nitrobenzoic acid, 9ci

C14H7ClF3NO5 (360.9964838)


D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

2,6-Dibromopyridine-4-boronic acid pinacol ester

2,6-Dibromopyridine-4-boronic acid pinacol ester

C11H14BBr2NO2 (360.9484254)


   

8-Bromoguanosine

8-Bromoguanosine

C10H12BrN5O5 (361.0021762)


8-Bromoguanosine is a purine nucleoside, a brominated derivative of guanosine. 8-Bromoguanosine can reduce the conformational heterogeneity of RNA to enhance its function[1][2][3].

   

3-IODO-8-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

3-IODO-8-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C10H8IN3O4 (360.9559558)


   

Aniline-3-beta-ethyl sulfonyl sulfate-6-sulfonic acid

Aniline-3-beta-ethyl sulfonyl sulfate-6-sulfonic acid

C8H11NO9S3 (360.9595956)


   
   

6-BROMO-2-(2-CHLOROPHENYL)QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-(2-CHLOROPHENYL)QUINOLINE-4-CARBOXYLICACID

C16H9BrClNO2 (360.95051440000003)


   

[4-[[4-(trifluoromethoxy)phenyl]sulfamoyl]phenyl]boronic acid

[4-[[4-(trifluoromethoxy)phenyl]sulfamoyl]phenyl]boronic acid

C13H11BF3NO5S (361.04030620000003)


   

1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile, 5-bromo-1-(phenylsulfonyl)-

1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile, 5-bromo-1-(phenylsulfonyl)-

C14H8BrN3O2S (360.95205680000004)


   

3-CHLORO-4-(1,3-DIOXO-2-AZASPIRO[4.4]NON-2-YL)BENZENESULFONYL CHLORIDE

3-CHLORO-4-(1,3-DIOXO-2-AZASPIRO[4.4]NON-2-YL)BENZENESULFONYL CHLORIDE

C14H13Cl2NO4S (360.9942318000001)


   

Copper,bis(diethylcarbamodithioato-kS,kS)-, (SP-4-1)- (9CI)

Copper,bis(diethylcarbamodithioato-kS,kS)-, (SP-4-1)- (9CI)

C10H22CuN2S4 (360.9961762)


   

[[2,2-[ethylenebis(nitrilomethylidyne)]bis[6-fluorophenolato]]-N,N,O,O]cobalt

[[2,2-[ethylenebis(nitrilomethylidyne)]bis[6-fluorophenolato]]-N,N,O,O]cobalt

C16H12CoF2N2O2 (361.0198775999999)


   

2-(5-BROMO-2-METHYL-4-NITRO-1-IMIDAZOLIDINYL)-1-(4-CHLOROPHENYL)-1-ETHANONE

2-(5-BROMO-2-METHYL-4-NITRO-1-IMIDAZOLIDINYL)-1-(4-CHLOROPHENYL)-1-ETHANONE

C12H13BrClN3O3 (360.9828758000001)


   

2-(1,3-benzodioxol-5-yl)-3-bromo-6-nitroimidazo[1,2-a]pyridine

2-(1,3-benzodioxol-5-yl)-3-bromo-6-nitroimidazo[1,2-a]pyridine

C14H8BrN3O4 (360.96981480000005)


   

Manganese,bis(1,1,1-trifluoro-2,4-pentanedionato-kO,kO)- (9CI)

Manganese,bis(1,1,1-trifluoro-2,4-pentanedionato-kO,kO)- (9CI)

C10H8F6MnO4 (360.970722)


   

METHYL 5-NITRO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE

METHYL 5-NITRO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE

C15H11N3O6S (361.0368546)


   

METHYL [3-BROMO-4-(1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL)PHENYL]ACETATE

METHYL [3-BROMO-4-(1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL)PHENYL]ACETATE

C12H12BrNO5S (360.9619522)


   

1-[(2,4-DIAMINO-5-PYRIMIDINYL)METHYL]-PYRIDINIUM BROMIDE MONOHYDROBROMIDE

1-[(2,4-DIAMINO-5-PYRIMIDINYL)METHYL]-PYRIDINIUM BROMIDE MONOHYDROBROMIDE

C10H13Br2N5 (360.9537618)


   

4-NITROPHENYL 3-BROMO-2,2-DIETHOXYPROPIONATE

4-NITROPHENYL 3-BROMO-2,2-DIETHOXYPROPIONATE

C13H16BrNO6 (361.01609360000003)


   

ethyl 5-iodo-2-morpholin-4-ylbenzoate

ethyl 5-iodo-2-morpholin-4-ylbenzoate

C13H16INO3 (361.0174896)


   

ethyl 3-iodo-4-morpholin-4-ylbenzoate

ethyl 3-iodo-4-morpholin-4-ylbenzoate

C13H16INO3 (361.0174896)


   

4-Acetamido-5-hydroxynaphthalene-2,7-disulphonic acid

4-Acetamido-5-hydroxynaphthalene-2,7-disulphonic acid

C12H11NO8S2 (360.9926086)


   

Aniline-4-beta-ethyl sulfonyl sulfate-2-sulfonic acid

Aniline-4-beta-ethyl sulfonyl sulfate-2-sulfonic acid

C8H11NO9S3 (360.9595956)


   

2-Bromo-2-nitro-4-(trifluoromethyl)diphenyl ether

2-Bromo-2-nitro-4-(trifluoromethyl)diphenyl ether

C13H7BrF3NO3 (360.9561368000001)


   

5-(4-IODO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

5-(4-IODO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

C15H12IN3 (361.0075942)


   

5-(3-IODO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

5-(3-IODO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

C15H12IN3 (361.0075942)


   

4-DIAZO-N-ETHYL-N-(2-HYDROXYETHYL)ANILINE CHLORIDE ZINC CHLORIDE

4-DIAZO-N-ETHYL-N-(2-HYDROXYETHYL)ANILINE CHLORIDE ZINC CHLORIDE

C10H14Cl3N3OZn (360.94938540000004)


   

3-IODO-5-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

3-IODO-5-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C10H8IN3O4 (360.9559558)


   

POLYCYTIDYLIC ACID (5) POTASSIUM SALT

POLYCYTIDYLIC ACID (5) POTASSIUM SALT

C9H13KN3O8P (361.00773280000004)


   

bis[2-(2-Chloroethylsulfonyl)ethyl]azanium chloride

bis[2-(2-Chloroethylsulfonyl)ethyl]azanium chloride

C8H18Cl3NO4S2 (360.97427980000003)


   

4-bromo-N-(naphthalen-1-yl)benzenesulfonamide

4-bromo-N-(naphthalen-1-yl)benzenesulfonamide

C16H12BrNO2S (360.9772072)


   

6-BROMO-2-(4-CHLOROPHENYL)QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-(4-CHLOROPHENYL)QUINOLINE-4-CARBOXYLICACID

C16H9BrClNO2 (360.95051440000003)


   

6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxyquinoline

6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxyquinoline

C17H13BrClNO (360.98689780000007)


   

methyl 5-iodo-2-(morpholin-4-ylmethyl)benzoate

methyl 5-iodo-2-(morpholin-4-ylmethyl)benzoate

C13H16INO3 (361.0174896)


   

3-(3-bromophenyl)-3-[(2-phenylacetyl)amino]propanoic acid

3-(3-bromophenyl)-3-[(2-phenylacetyl)amino]propanoic acid

C17H16BrNO3 (361.0313486)


   
   

Cephacetrile sodium

Cephacetrile sodium

C13H12N3NaO6S (361.03444920000004)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   
   

Guanosine 3-monophosphate(2-)

Guanosine 3-monophosphate(2-)

C10H12N5O8P-2 (361.0423482)


   

3-(4-bromophenyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

3-(4-bromophenyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

C15H12BrN3OS (360.9884402)


   

N-[5-[(2-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide

N-[5-[(2-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide

C16H15N3OS3 (361.03772200000003)


   

Sulfamic acid 2,3-o-(1-methylethylidene)-4,5-o-sulfonyl-beta-fructopyranose ester

Sulfamic acid 2,3-o-(1-methylethylidene)-4,5-o-sulfonyl-beta-fructopyranose ester

C9H15NO10S2 (361.013737)


   
   

Guanosine 2-monophosphate(2-)

Guanosine 2-monophosphate(2-)

C10H12N5O8P-2 (361.0423482)


   
   
   

2-bromo-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

2-bromo-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

C15H12BrN3OS (360.9884402)


   

7-bromo-3-[2-(4-fluorophenyl)-2-oxoethyl]-1H-pyrido[2,3-b]pyrazin-2-one

7-bromo-3-[2-(4-fluorophenyl)-2-oxoethyl]-1H-pyrido[2,3-b]pyrazin-2-one

C15H9BrFN3O2 (360.9862126)


   

guanosine 5-monophosphate(2-)

guanosine 5-monophosphate(2-)

C10H12N5O8P (361.0423482)


A nucleoside 5-monophosphate(2-) that results from the removal of two protons from the phosphate group of GMP.

   

Guanosine 3-monophosphate(2-)

Guanosine 3-monophosphate(2-)

C10H12N5O8P (361.0423482)


A nucleoside 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of guanosine 3-monophosphate (GMP); mjor species at pH 7.3.