Exact Mass: 327.8116984

Exact Mass Matches: 327.8116984

Found 15 metabolites which its exact mass value is equals to given mass value 327.8116984, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2,4,6-Tribromophenol

2,4,6-Tribromophenol, bismuth (3+) salt

C6H3Br3O (327.7733968)


2,4,6-Tribromophenol, also known as 2,4,6-TBP or bromol, belongs to the class of organic compounds known as p-bromophenols. These are bromophenols carrying a iodine at the C4 position of the benzene ring. 2,4,6-Tribromophenol has been detected, but not quantified, in a few different foods, such as crustaceans, fishes, and mollusks. This could make 2,4,6-tribromophenol a potential biomarker for the consumption of these foods. A bromophenol that is phenol in which the hydrogens at positions 2, 4 and 6 have been replaced by bromines. 2,4,6-Tribromophenol is a potentially toxic compound. CONFIDENCE standard compound; INTERNAL_ID 1310; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4940; ORIGINAL_PRECURSOR_SCAN_NO 4936 CONFIDENCE standard compound; INTERNAL_ID 1310; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4952; ORIGINAL_PRECURSOR_SCAN_NO 4950 CONFIDENCE standard compound; INTERNAL_ID 1310; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4925; ORIGINAL_PRECURSOR_SCAN_NO 4923 CONFIDENCE standard compound; INTERNAL_ID 1310; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4953; ORIGINAL_PRECURSOR_SCAN_NO 4951 CONFIDENCE standard compound; INTERNAL_ID 1310; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4957; ORIGINAL_PRECURSOR_SCAN_NO 4955 CONFIDENCE standard compound; INTERNAL_ID 1310; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4956; ORIGINAL_PRECURSOR_SCAN_NO 4953 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8167

   

4-Amino-3,5-dibromobenzenesulfonamide

4-Amino-3,5-dibromobenzenesulfonamide

C6H6Br2N2O2S (327.8516696)


   
   
   

2,5-Dibromo-3,4-thiophenedicarboxylic acid

2,5-Dibromo-3,4-thiophenedicarboxylic acid

C6H2Br2O4S (327.80405320000006)


   

4,7-dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole

4,7-dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole

C6Br2F2N2S (327.8116984)


   
   

2,4,5-tribromo-1-ethenylimidazole

2,4,5-tribromo-1-ethenylimidazole

C5H3Br3N2 (327.78462979999995)


   

TERT-BUTYL 4-CYANO-5-METHOXYPYRIDIN-3-YLCARBAMATE

TERT-BUTYL 4-CYANO-5-METHOXYPYRIDIN-3-YLCARBAMATE

C5H2BrIN2O2 (327.83444019999996)


   

methyl 4,5-dibromo-3-methoxythiophene-2-carboxylate

methyl 4,5-dibromo-3-methoxythiophene-2-carboxylate

C7H6Br2O3S (327.8404366)


   
   

molybdenum tetrachloride dimethoxyethane complex

molybdenum tetrachloride dimethoxyethane complex

C4H10Cl4MoO2 (327.848893)


   
   

Lanthanum(III) chloride bis(lithium chloride) complex solution

Lanthanum(III) chloride bis(lithium chloride) complex solution

Cl5LaLi2 (327.78263000000004)


   

2,4,6-tribromophenol

2,4,6-tribromophenol

C6H3Br3O (327.7733968)


A bromophenol that is phenol in which the hydrogens at positions 2, 4 and 6 have been replaced by bromines. It is commonly used as a fungicide and in the preparation of flame retardants.