Exact Mass: 438.0042

Exact Mass Matches: 438.0042

Found 43 metabolites which its exact mass value is equals to given mass value 438.0042, 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)


   

Hexanitrohexaazaisowurtzitane

Octahydro-1,3,4,7,8,10-hexanitro-5,2,6-(iminomethenimino)-1H-imidazo(4,5-b)pyrazine

C6H6N12O12 (438.0228)


   

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)


   

CHLOROCYCLINONE D

CHLOROCYCLINONE D

C23H15ClO7 (438.0506)


   

NSC625751

NSC625751

C14H19Cl5N2OS (437.9661)


   

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)


   

3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)OXY]-1,2-PROPANEDIOL

3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)OXY]-1,2-PROPANEDIOL

C11H11F13O3 (438.0501)


   

(Chloromethyl)triphenylphosphonium iodide

(Chloromethyl)triphenylphosphonium iodide

C19H17ClIP (437.9801)


   

3-[[4,5-Dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo]benzenesulfonic acid

3-[[4,5-Dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo]benzenesulfonic acid

C16H14N4O7S2 (438.0304)


   

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)


   

Calconcarboxylic acid

Calconcarboxylic acid

C21H14N2O7S (438.0522)


   

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

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

C6H12Li3O15P3 (437.9869)


   

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)


   

Florpyrauxifen-benzyl

Benzyl 4-amino-3-chloro-6-(4-chloro-2-fluoro-3-methoxyphenyl)-5-fluoropyridine-2-carboxylate

C20H14Cl2F2N2O3 (438.0349)


   

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)


   

6-Methyl-Thiamin Diphosphate

6-Methyl-Thiamin Diphosphate

C13H20N4O7P2S (438.0528)


   

MeO-TPP

MeO-TPP

C12H16N4O8P2S-2 (438.0164)


   

2-Benzo[1,3]dioxol-5-yl-7-(4-chloro-benzyloxy)-3,5-dihydroxy-chromen-4-one

2-Benzo[1,3]dioxol-5-yl-7-(4-chloro-benzyloxy)-3,5-dihydroxy-chromen-4-one

C23H15ClO7 (438.0506)


   

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)


   

3-Methoxybenzylglucosinolate

3-Methoxybenzylglucosinolate

C15H20NO10S2- (438.0529)


   

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-[(E)-N-[(3,5-Dichloropyridin-2-yl)amino]-C-methylcarbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

4-[(E)-N-[(3,5-Dichloropyridin-2-yl)amino]-C-methylcarbonimidoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

C18H16Cl2N4O3S (438.032)


   

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)


   

(2R)-2-hydroxy-3,3-dimethyl-1-oxo-1-[[3-oxo-3-(2-sulfosulfanylethylamino)propyl]amino]-4-phosphonooxybutane

(2R)-2-hydroxy-3,3-dimethyl-1-oxo-1-[[3-oxo-3-(2-sulfosulfanylethylamino)propyl]amino]-4-phosphonooxybutane

C11H23N2O10PS2 (438.0532)


   

Hexanitrohexaazaisowurtzitane

Hexanitrohexaazaisowurtzitane

C6H6N12O12 (438.0228)


   

glucolimnanthin(1-)

glucolimnanthin(1-)

C15H20NO10S2 (438.0529)


An aralkylglucosinolate that is glucotropeolin in which the phenyl group is substituted at position 3 by a methoxy group.

   

(6s)-16-chloro-4,21-dihydroxy-15-methoxy-6,17-dimethyl-7-oxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

(6s)-16-chloro-4,21-dihydroxy-15-methoxy-6,17-dimethyl-7-oxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

C23H15ClO7 (438.0506)


   

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)


   

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)


   

16-chloro-4,21-dihydroxy-15-methoxy-6,17-dimethyl-7-oxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

16-chloro-4,21-dihydroxy-15-methoxy-6,17-dimethyl-7-oxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,17,19-octaene-2,8,12-trione

C23H15ClO7 (438.0506)