Exact Mass: 419.81041120000003

Exact Mass Matches: 419.81041120000003

Found 16 metabolites which its exact mass value is equals to given mass value 419.81041120000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Oxychlordane

1 alpha,2 beta,4 beta,5,6,7 beta,8,8-octachloro-2,3 alpha-Epoxy-3a alpha,4,7,7a alpha-tetrahydro-4,7-methanoindan

C10H4Cl8O (419.77703740000004)


Oxychlordane is a Organochlorine compound, one of the most common chlordane-related environmental contaminants. It is the major metabolite of the cis-chlordane and trans-chlordane. Oxychlordane is considerably more toxic than the parent compound. [PMID: 4755836] There is a dose-response relations between serum cencetrations of oxychlordane and the prevalence of diabetes. [PMID: 16801591].

   

Endosulfan sulfate

1,9,10,11,12,12-hexachloro-4,6-dioxa-5lambda6-thiatricyclo[7.2.1.0^{2,8}]dodec-10-ene-5,5-dione

C9H6Cl6O4S (419.8117976000001)


   

THIODAN SULFATE

ENDOSULFAN SULFATE

C9H6Cl6O4S (419.8117976000001)


CONFIDENCE standard compound; INTERNAL_ID 562; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5231; ORIGINAL_PRECURSOR_SCAN_NO 5227 CONFIDENCE standard compound; INTERNAL_ID 562; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5243; ORIGINAL_PRECURSOR_SCAN_NO 5238 CONFIDENCE standard compound; INTERNAL_ID 562; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5208; ORIGINAL_PRECURSOR_SCAN_NO 5205 CONFIDENCE standard compound; INTERNAL_ID 562; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5233; ORIGINAL_PRECURSOR_SCAN_NO 5229 CONFIDENCE standard compound; INTERNAL_ID 562; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5242; ORIGINAL_PRECURSOR_SCAN_NO 5238 CONFIDENCE standard compound; INTERNAL_ID 562; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5234; ORIGINAL_PRECURSOR_SCAN_NO 5232

   

2-bromo-4-(2,4-dibromophenoxy)phenol

2-bromo-4-(2,4-dibromophenoxy)phenol

C12H7Br3O2 (419.79961019999996)


   

4,4,6-tribromo-2,2-biphenol

4,4,6-tribromo-2,2-biphenol

C12H7Br3O2 (419.79961019999996)


A natural product found in Pseudoalteromonas species.

   

2,3,6-tribromo-4,5-dihydroxybenzyl methyl sulphoxide

2,3,6-tribromo-4,5-dihydroxybenzyl methyl sulphoxide

C8H7Br3O3S (419.7665972)


   

3,5,5-tribromo-[1,1-biphenyl]-2,2-diol

3,5,5-tribromo-[1,1-biphenyl]-2,2-diol

C12H7Br3O2 (419.79961019999996)


   
   

[Tetraammine Palladium (II)] [Tetrachloro Palladate (II)]

[Tetraammine Palladium (II)] [Tetrachloro Palladate (II)]

Cl4H12N4Pd2 (419.7885532)


   

1,2-DIBROMOPENTAFLUOROPROPYL 2,2,3,3-TETRAFLUOROPROPYL ETHER

1,2-DIBROMOPENTAFLUOROPROPYL 2,2,3,3-TETRAFLUOROPROPYL ETHER

C6H3Br2F9O (419.84068959999996)


   
   
   
   
   

2,4-Dibromo-6-(3-bromo-4-hydroxyphenyl)phenol

2,4-Dibromo-6-(3-bromo-4-hydroxyphenyl)phenol

C12H7Br3O2 (419.79961019999996)


   

OXYCHLORDANE

(1S,8R)-1,5,6,8,9,10,11,11-octachloro-4-oxatetracyclo[6.2.1.02,7.03,5]undec-9-ene

C10H4Cl8O (419.77703740000004)