Exact Mass: 357.92395039999997

Exact Mass Matches: 357.92395039999997

Found 44 metabolites which its exact mass value is equals to given mass value 357.92395039999997, 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

   

(3Z,11E)-form-Aplysinadiene|Aplysinadiene

(3Z,11E)-form-Aplysinadiene|Aplysinadiene

C12H8Br2O3 (357.88401379999993)


   

dieldrin

dieldrin

C13H11Cl5O (357.9252506)


   

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)


   

LFM-A13

(Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide

C11H8Br2N2O2 (357.89524679999994)


   

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

   

Sulfodehydroluciferin

Sulfodehydroluciferin

C11H6N2O6S3 (357.93880160000003)


   

4-CHLORO-2-(TRIFLUOROMETHYL)-6-IODOQUINAZOLINE

4-CHLORO-2-(TRIFLUOROMETHYL)-6-IODOQUINAZOLINE

C9H3ClF3IN2 (357.8981614)


   

1-IODONONAFLUORO(3-METHYLBUT-1-ENE)

1-IODONONAFLUORO(3-METHYLBUT-1-ENE)

C5F9I (357.89010579999996)


   

2,4-bis(trifluoromethylsulfonyl)phenol

2,4-bis(trifluoromethylsulfonyl)phenol

C8H4F6O5S2 (357.9404366)


   

2,7-Dibromopyrene

2,7-Dibromopyrene

C16H8Br2 (357.89926879999996)


   

Picoplatin

Picoplatin

C6H7Cl2NPt (357.9603372)


   

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

   

Ethylene bis(2-bromoisobutyrate)

Ethylene bis(2-bromoisobutyrate)

C10H16Br2O4 (357.94152560000003)


   

2-(4-chlorosulfonyl)benzoyl)benzoicacid

2-(4-chlorosulfonyl)benzoyl)benzoicacid

C14H8Cl2O5S (357.9469498)


   

1,4-dibromo-2-chloro-1,1,2-trifluorooctane

1,4-dibromo-2-chloro-1,1,2-trifluorooctane

C8H12Br2ClF3 (357.8946298)


   

1,6-Dibromopyrene

1,6-Dibromopyrene

C16H8Br2 (357.89926879999996)


   

1,8-Dibromopyrene

1,8-Dibromopyrene

C16H8Br2 (357.89926879999996)


   

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

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

C7H4F6N2O4S2 (357.9516696)


   

4-Bromo-4-iodobiphenyl

4-Bromo-4-iodobiphenyl

C12H8BrI (357.8854098)


   

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)


   

Diethyl 2,5-dibromohexanedioate

Diethyl 2,5-dibromohexanedioate

C10H16Br2O4 (357.94152560000003)


   

bromo(phenyl)mercury

bromo(phenyl)mercury

C6H5BrHg (357.928091)


   

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-(Phosphonoamidino)-sarcosine

N-(Phosphonoamidino)-sarcosine

C7H7Na4O9P (357.94185020000003)


   

2-cyano-N-(2,5-dibromophenyl)-3-oxobutanamide

2-cyano-N-(2,5-dibromophenyl)-3-oxobutanamide

C11H8Br2N2O2 (357.89524679999994)


   

p-Mercuribenzenesulfonic acid

p-Mercuribenzenesulfonic acid

C6H4HgO3S- (357.9587474)


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

   

(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.