Exact Mass: 439.95000780000004

Exact Mass Matches: 439.95000780000004

Found 18 metabolites which its exact mass value is equals to given mass value 439.95000780000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Zenarestat

Zenarestat

C17H11BrClFN2O4 (439.9574708)


CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5222; ORIGINAL_PRECURSOR_SCAN_NO 5217 C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor D004791 - Enzyme Inhibitors CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5223; ORIGINAL_PRECURSOR_SCAN_NO 5219 CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5251; ORIGINAL_PRECURSOR_SCAN_NO 5249 INTERNAL_ID 222; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5251; ORIGINAL_PRECURSOR_SCAN_NO 5249 CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5241; ORIGINAL_PRECURSOR_SCAN_NO 5240 CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5313; ORIGINAL_PRECURSOR_SCAN_NO 5312 INTERNAL_ID 222; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5236; ORIGINAL_PRECURSOR_SCAN_NO 5232 CONFIDENCE standard compound; INTERNAL_ID 222; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5236; ORIGINAL_PRECURSOR_SCAN_NO 5232

   

Maybridge3_003641

Maybridge3_003641

C16H14BrClN4O2S (439.97093140000004)


   

Poitediene

Poitediene

C15H19Br2ClO3 (439.9389374)


   

(1S*,3R*,4S*,6S*,8S*,9S*,10R*)-3-bromo-6-[(aR)-3-bromopropa-1,2-dienyl]-9-chloro-6-methyl-7,13,14-trioxatricyclo[8.2.1.11,4]tetradecane|obtusallene VI

(1S*,3R*,4S*,6S*,8S*,9S*,10R*)-3-bromo-6-[(aR)-3-bromopropa-1,2-dienyl]-9-chloro-6-methyl-7,13,14-trioxatricyclo[8.2.1.11,4]tetradecane|obtusallene VI

C15H19Br2ClO3 (439.9389374)


   

1,2-epoxyobtusallene IV

1,2-epoxyobtusallene IV

C15H19Br2ClO3 (439.9389374)


   

H-Resorcinol [Spectrophotometric reagent for the determination of B by FIA]

H-Resorcinol [Spectrophotometric reagent for the determination of B by FIA]

C16H12N2O9S2 (439.9984222)


   

5-(2-BROMO-4,5-DIFLUOROPHENYL)-1-(TERT-BUTYL)-4-IODO-1H-PYRAZOLE

5-(2-BROMO-4,5-DIFLUOROPHENYL)-1-(TERT-BUTYL)-4-IODO-1H-PYRAZOLE

C13H12BrF2IN2 (439.9196625999999)


   

perfluoroazelaic acid

perfluoroazelaic acid

C9H2F14O4 (439.972954)


   

CHLORO(1,5-HEXADIENE)RHODIUM(I) DIMER

CHLORO(1,5-HEXADIENE)RHODIUM(I) DIMER

C12H20Cl2Rh2 (439.905204)


   

dysprosium nitrate

dysprosium nitrate

DyH10N3O14 (439.945461)


   

Triforine-d8

Triforine-d8

C10H6Cl6D8N4O2 (439.975005824)


   

12-Epoxyobtusallene Iv

12-Epoxyobtusallene Iv

C15H19Br2ClO3 (439.9389374)


A natural product found in Laurencia marilzae.

   

Iron(III) dicitrate

Iron(III) dicitrate

C12H16FeO14 (439.9889426)


   

2-[8-Bromo-7-[(2-chlorophenyl)methyl]-3-methyl-2,6-dioxo-1-purinyl]acetic acid methyl ester

2-[8-Bromo-7-[(2-chlorophenyl)methyl]-3-methyl-2,6-dioxo-1-purinyl]acetic acid methyl ester

C16H14BrClN4O4 (439.98868940000006)


   

2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide

2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide

C16H13BrN2O4S2 (439.95000780000004)


   

(1s,3r,4s,6s,8s,9s,10r)-3-bromo-6-(3-bromopropa-1,2-dien-1-yl)-9-chloro-8-methyl-7,13,14-trioxatricyclo[8.2.1.1¹,⁴]tetradecane

(1s,3r,4s,6s,8s,9s,10r)-3-bromo-6-(3-bromopropa-1,2-dien-1-yl)-9-chloro-8-methyl-7,13,14-trioxatricyclo[8.2.1.1¹,⁴]tetradecane

C15H19Br2ClO3 (439.9389374)


   

3-bromo-6-(3-bromopropa-1,2-dien-1-yl)-9-chloro-8-methyl-7,13,14-trioxatricyclo[8.2.1.1¹,⁴]tetradecane

3-bromo-6-(3-bromopropa-1,2-dien-1-yl)-9-chloro-8-methyl-7,13,14-trioxatricyclo[8.2.1.1¹,⁴]tetradecane

C15H19Br2ClO3 (439.9389374)


   

(8e)-2-chloro-13-[(1e)-1,2-dibromoethenyl]-10-methyl-5,11,14-trioxatricyclo[10.2.1.0⁴,⁶]pentadec-8-ene

(8e)-2-chloro-13-[(1e)-1,2-dibromoethenyl]-10-methyl-5,11,14-trioxatricyclo[10.2.1.0⁴,⁶]pentadec-8-ene

C15H19Br2ClO3 (439.9389374)