Exact Mass: 357.9483784

Exact Mass Matches: 357.9483784

Found 56 metabolites which its exact mass value is equals to given mass value 357.9483784, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Clofenvinfos

(Z)-Chlorfenvinfos

C12H14Cl3O4P (357.96952640000006)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

p-Chloromercuribenzoate

p-chloromercuribenzoic acid

C7H5ClHgO2 (357.968438)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D004791 - Enzyme Inhibitors > D002729 - Chloromercuribenzoates D004791 - Enzyme Inhibitors > D008626 - Mercuribenzoates

   

Carbofenothion sulfoxide

O,O-diethyl {[(4-chlorobenzenesulfinyl)methyl]sulfanyl}phosphonothioate

C11H16ClO3PS3 (357.9687706)


   

Chlorfenvinphos

Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester

C12H14Cl3O4P (357.96952640000006)


   

Triclabendazole

6-Chloro-5-(2,3-dichlorophenoxy)-2-(methylsulphanyl)-1H-1,3-benzodiazole

C14H9Cl3N2OS (357.9501154)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

Triclabendazole sulphoxide

6-Chloro-5-(2,3-dichlorophenyl)-2-methanesulphinyl-1H-1,3-benzodiazole

C14H9Cl3N2OS (357.9501154)


   

Triclabendazole

Triclabendazole

C14H9Cl3N2OS (357.9501154)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3211 CONFIDENCE standard compound; INTERNAL_ID 1067

   
   
   
   

(2R*,6S*,9Z)-2-bromo-9-bromomethylidene-1,1-dimethyl-5-methylenespiro[5.5]undec-7-ene

(2R*,6S*,9Z)-2-bromo-9-bromomethylidene-1,1-dimethyl-5-methylenespiro[5.5]undec-7-ene

C15H20Br2 (357.993164)


   

N-[2-(5,6-Dibromo-1H-indole-3-yl)ethyl]acetamide

N-[2-(5,6-Dibromo-1H-indole-3-yl)ethyl]acetamide

C12H12Br2N2O (357.9316302)


   

6:2 fluorotelomer unsaturated carboxylic acid

6:2 fluorotelomer unsaturated carboxylic acid

C8H2F12O2 (357.98631759999995)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 2732

   

Chlorfenvinphos

cis-Chlorfenvinphos

C12H14Cl3O4P (357.96952640000006)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors CONFIDENCE standard compound; INTERNAL_ID 8479 D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3041

   

Chlorfenvinfos

(Z)-Chlorfenvinfos

C12H14Cl3O4P (357.96952640000006)


ORIGINAL_ACQUISITION_NO 9710; CONFIDENCE standard compound; INTERNAL_ID 376; 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 9708 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9710; ORIGINAL_PRECURSOR_SCAN_NO 9708 D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9724; ORIGINAL_PRECURSOR_SCAN_NO 9721 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9748; ORIGINAL_PRECURSOR_SCAN_NO 9745 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9768; ORIGINAL_PRECURSOR_SCAN_NO 9766 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9748; ORIGINAL_PRECURSOR_SCAN_NO 9744 CONFIDENCE standard compound; INTERNAL_ID 376; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9777; ORIGINAL_PRECURSOR_SCAN_NO 9774 CONFIDENCE standard compound; INTERNAL_ID 2609 CONFIDENCE standard compound; INTERNAL_ID 4038

   
   

2,4-bis(trifluoromethylsulfonyl)phenol

2,4-bis(trifluoromethylsulfonyl)phenol

C8H4F6O5S2 (357.9404366)


   
   
   

Diethyl 1-(2,5-dichlorophenyl)-2-chlorovinyl phosphate

Diethyl 1-(2,5-dichlorophenyl)-2-chlorovinyl phosphate

C12H14Cl3O4P (357.96952640000006)


   

1,3,4-Oxadiazole,2,5-bis(2,4-dichlorophenyl)-

1,3,4-Oxadiazole,2,5-bis(2,4-dichlorophenyl)-

C14H6Cl4N2O (357.92342260000004)


   

Citronin A

Naphthol Yellow S

C10H4N2Na2O8S (357.9483784)


D004396 - Coloring Agents

   
   
   

THALLIUM(I) TRIFLUOROACETYLACETONATE

THALLIUM(I) TRIFLUOROACETYLACETONATE

C5H4F3O2Tl (357.990748)


   

2-(4-chlorosulfonyl)benzoyl)benzoicacid

2-(4-chlorosulfonyl)benzoyl)benzoicacid

C14H8Cl2O5S (357.9469498)


   
   
   

2-[N,N-BIS(TRIFLUOROMETHYLSULFONYL)AMINO]PYRIDINE

2-[N,N-BIS(TRIFLUOROMETHYLSULFONYL)AMINO]PYRIDINE

C7H4F6N2O4S2 (357.9516696)


   

3-((2-FLUORO-4-IODOPHENYL)AMINO)ISONICOTINIC ACID

3-((2-FLUORO-4-IODOPHENYL)AMINO)ISONICOTINIC ACID

C12H8FIN2O2 (357.96145499999994)


   

1,3-Butadiyne, 1,4-di(4-bromophenyl)-

1,3-Butadiyne, 1,4-di(4-bromophenyl)-

C16H8Br2 (357.89926879999996)


   

(4-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID

(4-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID

C9H3BrF8O (357.92395039999997)


   

[2,3-dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid

[2,3-dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid

C15H9Cl3O4 (357.9566404)


   

5,5-Sulfonylbis-1,3-isobenzofurandione

5,5-Sulfonylbis-1,3-isobenzofurandione

C16H6O8S (357.9783396)


   
   

4,4-Dichloro-3,3-bis(trifluoromethyl)-1,1-biphenyl

4,4-Dichloro-3,3-bis(trifluoromethyl)-1,1-biphenyl

C14H6Cl2F6 (357.9750728)


   

2,5-dichloro-4-(5-hydroxy-3-methyl-1h-pyrazol-1-yl)benzenesulfonic acid dihydrate

2,5-dichloro-4-(5-hydroxy-3-methyl-1h-pyrazol-1-yl)benzenesulfonic acid dihydrate

C10H12Cl2N2O6S (357.97931120000004)


   

bromo(phenyl)mercury

bromo(phenyl)mercury

C6H5BrHg (357.928091)


   

5-(3-bromophenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

5-(3-bromophenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

C15H11BrN4S (357.9887746)


   
   

3-bromo-2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

3-bromo-2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C14H7BrF4N2 (357.972869)


   

4,4-dibromo-2,2-diethynyl-1,1-biphenyl

4,4-dibromo-2,2-diethynyl-1,1-biphenyl

C16H8Br2 (357.89926879999996)


   
   

N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2,4-dichlorophenoxy)acetamide

N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2,4-dichlorophenoxy)acetamide

C14H12Cl2N2O3S (357.9945662)


   

4-[(3-bromobenzylidene)amino]-5-phenyl-4H-1,2,4-triazole-3-thiol

4-[(3-bromobenzylidene)amino]-5-phenyl-4H-1,2,4-triazole-3-thiol

C15H11BrN4S (357.9887746)


   

3-Chloro-5-(trifluoromethyl)-2-pyridinyl 5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl sulfide

3-Chloro-5-(trifluoromethyl)-2-pyridinyl 5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl sulfide

C13H6ClF3N4OS (357.9902932)


   

p-Mercuribenzenesulfonic acid

p-Mercuribenzenesulfonic acid

C6H4HgO3S- (357.9587474)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds

   

(2E)-3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-octenoic acid

(2E)-3,4,4,5,5,6,6,7,7,8,8,8-Dodecafluoro-2-octenoic acid

C8H2F12O2 (357.98631759999995)


   

N-(3,5-dichlorophenyl)-2-(methanesulfonamido)benzamide

N-(3,5-dichlorophenyl)-2-(methanesulfonamido)benzamide

C14H12Cl2N2O3S (357.9945662)


   

(4S)-2-[6-(sulfonatooxy)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate

(4S)-2-[6-(sulfonatooxy)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate

C11H6N2O6S3-2 (357.93880160000003)


   

(4R)-2-[6-(sulfonatooxy)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate

(4R)-2-[6-(sulfonatooxy)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate

C11H6N2O6S3-2 (357.93880160000003)


   

p-chloromercuribenzoic acid

p-chloromercuribenzoic acid

C7H5ClHgO2 (357.968438)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013439 - Sulfhydryl Reagents D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D004791 - Enzyme Inhibitors > D002729 - Chloromercuribenzoates D004791 - Enzyme Inhibitors > D008626 - Mercuribenzoates

   

firefly D-sulfoluciferin(2-)

firefly D-sulfoluciferin(2-)

C11H6N2O6S3 (357.93880160000003)


The conjugate base of firefly sulfoluciferin; major species at pH 7.3.