Exact Mass: 404.9531782000001

Exact Mass Matches: 404.9531782000001

Found 12 metabolites which its exact mass value is equals to given mass value 404.9531782000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Strongarm

Diclosulam

C13H10Cl2FN5O3S (404.98654220000003)


CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8213; ORIGINAL_PRECURSOR_SCAN_NO 8211 CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8254; ORIGINAL_PRECURSOR_SCAN_NO 8252 CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8212; ORIGINAL_PRECURSOR_SCAN_NO 8210 CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4063; ORIGINAL_PRECURSOR_SCAN_NO 4059 CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8174; ORIGINAL_PRECURSOR_SCAN_NO 8172 CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4075; ORIGINAL_PRECURSOR_SCAN_NO 4072 CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8263; ORIGINAL_PRECURSOR_SCAN_NO 8260 CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8267; ORIGINAL_PRECURSOR_SCAN_NO 8264 CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4074; ORIGINAL_PRECURSOR_SCAN_NO 4072 CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4058; ORIGINAL_PRECURSOR_SCAN_NO 4055 CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4071; ORIGINAL_PRECURSOR_SCAN_NO 4070 CONFIDENCE standard compound; INTERNAL_ID 590; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4041; ORIGINAL_PRECURSOR_SCAN_NO 4039

   

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-thiophenesulfonamide

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-thiophenesulfonamide

C13H9F6NO3S2 (404.99280360000006)


   
   

3,5-Dibromo-4-[3-(dimethylamino)propoxy]cinnamic acid

3,5-Dibromo-4-[3-(dimethylamino)propoxy]cinnamic acid

C14H17Br2NO3 (404.9575092)


   

5-Azacytidine 5-diphosphate

5-Azacytidine 5-diphosphate

C8H13N3O12P2 (404.9974478)


   

6-chloro-3-[(4-fluorophenyl)methyl]-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide

6-chloro-3-[(4-fluorophenyl)methyl]-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide

C14H13ClFN3O4S2 (405.00200200000006)


   

disodium 4-(acetylamino)-5-hydroxynaphthalene-2,7-disulphonate

disodium 4-(acetylamino)-5-hydroxynaphthalene-2,7-disulphonate

C12H9NNa2O8S2 (404.9564994)


   

4-iodo-1-(toluene-4-sulfonyl)-1H-pyrrole-2-carboxylic acid Methyl ester

4-iodo-1-(toluene-4-sulfonyl)-1H-pyrrole-2-carboxylic acid Methyl ester

C13H12INO4S (404.9531782000001)


   

N-(4-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

N-(4-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

C21H12BrNO3 (405.00005020000003)


   

3-iodo-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

3-iodo-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

C15H11F3INO (404.9837462)


   

DICHLORO(DIMETHYLGLYOXIMATO)(DIMETHYLGLYOXIME)RHODIUM(III)

DICHLORO(DIMETHYLGLYOXIMATO)(DIMETHYLGLYOXIME)RHODIUM(III)

C8H16Cl2N4O4Rh (404.9603586)