Exact Mass: 357.96952640000006

Exact Mass Matches: 357.96952640000006

Found 75 metabolites which its exact mass value is equals to given mass value 357.96952640000006, 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

   

MPTA

4-(N-Maleimido)phenyltrimethylammonium iodide

C13H15N2O2. I (358.017824)


   

2-Iodomelatonin

N-[2-(2-Iodo-5-methoxy-1H-indol-3-yl)ethyl]ethanimidate

C13H15IN2O2 (358.01782399999996)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

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)


   

N-Iodo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

N-Iodo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

C13H15IN2O2 (358.01782399999996)


   

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)


   

tert-Butyl 3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

tert-Butyl 3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

C13H15IN2O2 (358.01782399999996)


   
   

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)


   

1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)-1-methoxyurea

1-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)-1-methoxyurea

C15H13Cl3N2O2 (358.0042568)


   

2-(4-chlorosulfonyl)benzoyl)benzoicacid

2-(4-chlorosulfonyl)benzoyl)benzoicacid

C14H8Cl2O5S (357.9469498)


   

Mifobate

Mifobate

C11H17ClO7P2 (358.0138022)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist Mifobate (SR-202) is a potent and specific PPARγ antagonist. Mifobate (SR-202) selectively inhibits Thiazolidinedione (TZD)-induced PPARγ transcriptional activity (IC50=140 μM). Mifobate (SR-202) does not affect basal or ligand-stimulated transcriptional activity of PPARα, PPARβ, or the farnesoid X receptor (FXR). Mifobate (SR-202) shows antiobesity and antidiabetic effects[1].

   

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)


   

(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)


   

TETRAKIS(ACETONITRILE)SILVER(I) TETRAFLUOROBORATE

TETRAKIS(ACETONITRILE)SILVER(I) TETRAFLUOROBORATE

C8H12AgBF4N4 (358.01420399999995)


   
   

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)


   
   

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)


   

2-(3,4-Dichlorophenoxy)-6-(4-fluorophenyl)pyridine-3-carbonitrile

2-(3,4-Dichlorophenoxy)-6-(4-fluorophenyl)pyridine-3-carbonitrile

C18H9Cl2FN2O (358.00759359999995)


   

1-(4-Bromo-3-ethoxyphenyl)sulfonyl-3,5-dimethylpyrazole

1-(4-Bromo-3-ethoxyphenyl)sulfonyl-3,5-dimethylpyrazole

C13H15BrN2O3S (357.99867000000006)


   

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-(4-bromo-3-chlorophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide

N-(4-bromo-3-chlorophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide

C14H16BrClN2O2 (358.0083606)


   

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)


   

4-(N-Maleimido)phenyltrimethylammonium iodide

4-(N-Maleimido)phenyltrimethylammonium iodide

C13H15IN2O2 (358.01782399999996)


   

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

   

2-Iodomelatonin

2-Iodomelatonin

C13H15IN2O2 (358.01782399999996)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

firefly D-sulfoluciferin(2-)

firefly D-sulfoluciferin(2-)

C11H6N2O6S3 (357.93880160000003)


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

   

(6s,8r)-8-bromo-3-(bromomethylidene)-7,7-dimethyl-11-methylidenespiro[5.5]undec-1-ene

(6s,8r)-8-bromo-3-(bromomethylidene)-7,7-dimethyl-11-methylidenespiro[5.5]undec-1-ene

C15H20Br2 (357.993164)


   

3,4,6,13,13-pentachloro-5-methyl-10-oxapentacyclo[6.3.1.1³,⁶.0²,⁷.0⁹,¹¹]tridec-4-ene

3,4,6,13,13-pentachloro-5-methyl-10-oxapentacyclo[6.3.1.1³,⁶.0²,⁷.0⁹,¹¹]tridec-4-ene

C13H11Cl5O (357.9252506)


   

4-(3-bromo-4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylidene]furan-2-one

4-(3-bromo-4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylidene]furan-2-one

C17H11BrO4 (357.9840666)


   

8-bromo-3-(bromomethylidene)-7,7-dimethyl-11-methylidenespiro[5.5]undec-1-ene

8-bromo-3-(bromomethylidene)-7,7-dimethyl-11-methylidenespiro[5.5]undec-1-ene

C15H20Br2 (357.993164)


   

7-hydroxy-11-(hydroxymethyl)-16-methyl-12,13,14-trithia-9,16-diazatetracyclo[9.3.2.0¹,⁹.0³,⁸]hexadeca-3,5-diene-10,15-dione

7-hydroxy-11-(hydroxymethyl)-16-methyl-12,13,14-trithia-9,16-diazatetracyclo[9.3.2.0¹,⁹.0³,⁸]hexadeca-3,5-diene-10,15-dione

C13H14N2O4S3 (358.01156840000004)


   

(3e,6s,8r)-8-bromo-3-(bromomethylidene)-7,7-dimethyl-11-methylidenespiro[5.5]undec-1-ene

(3e,6s,8r)-8-bromo-3-(bromomethylidene)-7,7-dimethyl-11-methylidenespiro[5.5]undec-1-ene

C15H20Br2 (357.993164)


   

(3z,6s,8r)-8-bromo-3-(bromomethylidene)-7,7-dimethyl-11-methylidenespiro[5.5]undec-1-ene

(3z,6s,8r)-8-bromo-3-(bromomethylidene)-7,7-dimethyl-11-methylidenespiro[5.5]undec-1-ene

C15H20Br2 (357.993164)


   

(1r,2s,3s,6r,7s,8s,9s,11r)-3,4,6,13,13-pentachloro-5-methyl-10-oxapentacyclo[6.3.1.1³,⁶.0²,⁷.0⁹,¹¹]tridec-4-ene

(1r,2s,3s,6r,7s,8s,9s,11r)-3,4,6,13,13-pentachloro-5-methyl-10-oxapentacyclo[6.3.1.1³,⁶.0²,⁷.0⁹,¹¹]tridec-4-ene

C13H11Cl5O (357.9252506)


   

(1r,7s,8s,11r)-7-hydroxy-11-(hydroxymethyl)-16-methyl-12,13,14-trithia-9,16-diazatetracyclo[9.3.2.0¹,⁹.0³,⁸]hexadeca-3,5-diene-10,15-dione

(1r,7s,8s,11r)-7-hydroxy-11-(hydroxymethyl)-16-methyl-12,13,14-trithia-9,16-diazatetracyclo[9.3.2.0¹,⁹.0³,⁸]hexadeca-3,5-diene-10,15-dione

C13H14N2O4S3 (358.01156840000004)