Exact Mass: 427.923832

Exact Mass Matches: 427.923832

Found 12 metabolites which its exact mass value is equals to given mass value 427.923832, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tris(1,3-dichloro-2-propyl)phosphate

Tris(1,3-dichloropropan-2-yl) phosphoric acid

C9H15Cl6O4P (427.88391000000007)


   

TDCPP

Tris(1,3-dichlorisopropyl)phosphate (TDCPP)

C9H15Cl6O4P (427.88391000000007)


CONFIDENCE standard compound; INTERNAL_ID 1036; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4548; ORIGINAL_PRECURSOR_SCAN_NO 4545 CONFIDENCE standard compound; INTERNAL_ID 1036; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4571; ORIGINAL_PRECURSOR_SCAN_NO 4569 CONFIDENCE standard compound; INTERNAL_ID 1036; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4552; ORIGINAL_PRECURSOR_SCAN_NO 4550 CONFIDENCE standard compound; INTERNAL_ID 1036; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4566; ORIGINAL_PRECURSOR_SCAN_NO 4563 CONFIDENCE standard compound; INTERNAL_ID 2469 CONFIDENCE standard compound; INTERNAL_ID 8809 CONFIDENCE standard compound; INTERNAL_ID 8194

   
   

(2-CHLORO-5-IODOPHENYL)[4-[[(3S)-TETRAHYDRO-3-FURANYL)OXY]PHENYL]METHANONE

(2-CHLORO-5-IODOPHENYL)[4-[[(3S)-TETRAHYDRO-3-FURANYL)OXY]PHENYL]METHANONE

C17H14ClIO3 (427.9676194)


   

d-fructose 1,6-diphosphate sodium salt

d-fructose 1,6-diphosphate sodium salt

C6H10Na4O12P2 (427.923832)


   
   

1-[2-fluoro-6-(trifluoromethyl)benzyl]-5-iodo-6-methylpyrimidine-2,4(1H,3H)-dione

1-[2-fluoro-6-(trifluoromethyl)benzyl]-5-iodo-6-methylpyrimidine-2,4(1H,3H)-dione

C13H9F4IN2O2 (427.96448919999995)


   

Mercuric trifluoroacetate

Mercuric trifluoroacetate

C4F6HgO4 (427.9407112)


   

N-[(E)-(4,5-dibromofuran-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[(E)-(4,5-dibromofuran-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

C14H10Br2N2O4 (427.900726)


   
   
   

Genistein 4,7-disulfate(2-)

Genistein 4,7-disulfate(2-)

C15H8O11S2 (427.95080579999996)


The conjugate base of genistein 4,7-disulfate.