Exact Mass: 437.9713

Exact Mass Matches: 437.9713

Found 38 metabolites which its exact mass value is equals to given mass value 437.9713, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fomesafen

5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methanesulfonyl-2-nitrobenzene-1-carboximidic acid

C15H10ClF3N2O6S (437.99)


CONFIDENCE standard compound; INTERNAL_ID 670; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4841; ORIGINAL_PRECURSOR_SCAN_NO 4840 CONFIDENCE standard compound; INTERNAL_ID 670; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4864; ORIGINAL_PRECURSOR_SCAN_NO 4860 CONFIDENCE standard compound; INTERNAL_ID 670; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4866; ORIGINAL_PRECURSOR_SCAN_NO 4861 CONFIDENCE standard compound; INTERNAL_ID 670; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4858; ORIGINAL_PRECURSOR_SCAN_NO 4857 CONFIDENCE standard compound; INTERNAL_ID 670; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4860; ORIGINAL_PRECURSOR_SCAN_NO 4858 CONFIDENCE standard compound; INTERNAL_ID 670; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4876; ORIGINAL_PRECURSOR_SCAN_NO 4874 DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 670; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4860; ORIGINAL_PRECURSOR_SCAN_NO 4858

   

pyrazolate

4-(2,4-Dichlorobenzoyl)-1,3-dimethyl-5-pyrazolyl p-toluenesulfonate

C19H16Cl2N2O4S (438.0208)


   

2,3-Bis(2,4-dichlorophenoxy)butanedioic acid

2,3-Bis(2,4-dichlorophenoxy)butanedioic acid

C16H10Cl4O6 (437.9231)


   

o-(pentafluorobenzyloxycarbonyl)-2,3,4,5-tetrafluorobenzoyl chloride

(2,3,4,5,6-Pentafluorophenyl)methyl 6-(carbonochloridoyl)-1,2,3,4-tetrafluorocyclohexa-2,4-diene-1-carboxylic acid

C15H4ClF9O3 (437.9705)


   

Perfluorooctane

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Octadecafluorooctane

C8F18 (437.9713)


   

NSC625751

NSC625751

C14H19Cl5N2OS (437.9661)


   

CHEMBL489261

CHEMBL489261

C13H16Br2N2O5 (437.9426)


   

1-(6-Bromo-1H-indole-3-yl)-7-bromo-9H-carbazole

1-(6-Bromo-1H-indole-3-yl)-7-bromo-9H-carbazole

C20H12Br2N2 (437.9367)


   

Okamurallene chlorohydrin

Okamurallene chlorohydrin

C15H17Br2ClO3 (437.9233)


   

Fomesafen

Fomesafen

C15H10ClF3N2O6S (437.99)


   

(E)?-?1,?4-?BIS(-?4-?BROMOSTYRYL)?BENZENE

(E)?-?1,?4-?BIS(-?4-?BROMOSTYRYL)?BENZENE

C22H16Br2 (437.9619)


   

1,1,1,4,4,4-hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane

1,1,1,4,4,4-hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane

C8F18 (437.9713)


   

(Chloromethyl)triphenylphosphonium iodide

(Chloromethyl)triphenylphosphonium iodide

C19H17ClIP (437.9801)


   

5,8-Dibromo-2,3-diphenylquinoxaline

5,8-Dibromo-2,3-diphenylquinoxaline

C20H12Br2N2 (437.9367)


   

3,5-diacetyl-5-iodo-2-deoxyuridine

3,5-diacetyl-5-iodo-2-deoxyuridine

C13H15IN2O7 (437.9924)


   

N-((5-BROMOTHIOPHEN-2-YL)METHYL)-1-(3,4-DIFLUOROBENZYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE

N-((5-BROMOTHIOPHEN-2-YL)METHYL)-1-(3,4-DIFLUOROBENZYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE

C18H13BrF2N2O2S (437.9849)


   

d-ins(1,4,5)p3, 3li

d-ins(1,4,5)p3, 3li

C6H12Li3O15P3 (437.9869)


   

6,8-DIHYDROXYPYRENE-1,3-DISULFONIC ACID DISODIUM SALT

6,8-DIHYDROXYPYRENE-1,3-DISULFONIC ACID DISODIUM SALT

C16H8Na2O8S2 (437.9456)


   

NSC 658497

NSC 658497

C20H10N2O6S2 (437.998)


   

Umemotos Reagent II

Umemotos Reagent II

C14H6F8O3S2 (437.9631)


   

Magnesium hexafluoroacetylacetonate 2-hydrate

Magnesium hexafluoroacetylacetonate 2-hydrate

C10H2F12MgO4 (437.9612)


   

Perfluorooctane

Perfluorooctane

C8F18 (437.9713)


   

4-[3-(2-Chloro-4,5-Difluoro-Benzoyl)ureido]-3-Trifluoromethoxybenzoic Acid

4-[3-(2-Chloro-4,5-Difluoro-Benzoyl)ureido]-3-Trifluoromethoxybenzoic Acid

C16H8ClF5N2O5 (438.0042)


   

(2-Acetyl-5-methylanilino)(2,6-dibromophenyl)acetamide

(2-Acetyl-5-methylanilino)(2,6-dibromophenyl)acetamide

C17H16Br2N2O2 (437.9578)


   

8-Iodo-4,5,7-trimethoxyflavone

8-Iodo-4,5,7-trimethoxyflavone

C18H15IO5 (437.9964)


   

MeO-TPP

MeO-TPP

C12H16N4O8P2S-2 (438.0164)


   

1-S-[4-(methylsulfonyl)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[4-(methylsulfonyl)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

C11H20NO11S3- (438.0198)


   

2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

C16H9F3N6O2S2 (438.018)


   

N-[5-[2-(2,4-dichloroanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-4-pentenamide

N-[5-[2-(2,4-dichloroanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-4-pentenamide

C18H16Cl2N4OS2 (438.0143)


   

4-[2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide

4-[2-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide

C18H15ClN2O3S3 (437.9933)


   

5,5,15-trichloro-7,10,14-trihydroxypentacyclo[9.8.0.0²,⁸.0⁴,⁶.0¹³,¹⁸]nonadeca-1(11),2(8),9,13(18),14,16-hexaene-3,12,19-trione

5,5,15-trichloro-7,10,14-trihydroxypentacyclo[9.8.0.0²,⁸.0⁴,⁶.0¹³,¹⁸]nonadeca-1(11),2(8),9,13(18),14,16-hexaene-3,12,19-trione

C19H9Cl3O6 (437.9465)


   

methyl 4-{n-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-(c-hydroxycarbonimidoyl)amino}butanoate

methyl 4-{n-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-(c-hydroxycarbonimidoyl)amino}butanoate

C13H16Br2N2O5 (437.9426)


   

5-bromo-4-[(2e)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

5-bromo-4-[(2e)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H16BrClO5 (437.987)


   

2,4-dichloro-6-(2,4-dichloro-3-hydroxy-5-propylphenoxy)-5-propylbenzene-1,3-diol

2,4-dichloro-6-(2,4-dichloro-3-hydroxy-5-propylphenoxy)-5-propylbenzene-1,3-diol

C18H18Cl4O4 (437.9959)


   

(3s)-4,4-dichloro-n,3-dimethyl-n-[(1s,3s)-4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanamide

(3s)-4,4-dichloro-n,3-dimethyl-n-[(1s,3s)-4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanamide

C14H19Cl5N2OS (437.9661)


   

(1r,2s)-1-[(1s,2r)-2-[(3ar,5r,6as)-3-bromo-5-(3-bromopropa-1,2-dien-1-yl)-3ah,5h,6h,6ah-furo[3,2-b]furan-2-yl]cyclopropyl]-1-chloropropan-2-ol

(1r,2s)-1-[(1s,2r)-2-[(3ar,5r,6as)-3-bromo-5-(3-bromopropa-1,2-dien-1-yl)-3ah,5h,6h,6ah-furo[3,2-b]furan-2-yl]cyclopropyl]-1-chloropropan-2-ol

C15H17Br2ClO3 (437.9233)


   

4,4-dichloro-n,3-dimethyl-n-[4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanamide

4,4-dichloro-n,3-dimethyl-n-[4,4,4-trichloro-3-methyl-1-(1,3-thiazol-2-yl)butyl]butanamide

C14H19Cl5N2OS (437.9661)


   

1-{2-[3-bromo-5-(3-bromopropa-1,2-dien-1-yl)-3ah,5h,6h,6ah-furo[3,2-b]furan-2-yl]cyclopropyl}-1-chloropropan-2-ol

1-{2-[3-bromo-5-(3-bromopropa-1,2-dien-1-yl)-3ah,5h,6h,6ah-furo[3,2-b]furan-2-yl]cyclopropyl}-1-chloropropan-2-ol

C15H17Br2ClO3 (437.9233)