Exact Mass: 439.9197

Exact Mass Matches: 439.9197

Found 13 metabolites which its exact mass value is equals to given mass value 439.9197, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Zenarestat

Zenarestat

C17H11BrClFN2O4 (439.9575)


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

   

Poitediene

Poitediene

C15H19Br2ClO3 (439.9389)


   

(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 (439.9389)


   

1,2-epoxyobtusallene IV

1,2-epoxyobtusallene IV

C15H19Br2ClO3 (439.9389)


   

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 (439.9197)


   

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

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

C12H20Cl2Rh2 (439.9052)


   

dysprosium nitrate

dysprosium nitrate

DyH10N3O14 (439.9455)


   

C.I. Pigment Red 108

C.I. Pigment Red 108

C9H14CdN2O4SSe (439.8873)


   

12-Epoxyobtusallene Iv

12-Epoxyobtusallene Iv

C15H19Br2ClO3 (439.9389)


A natural product found in Laurencia marilzae.

   

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

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

C16H13BrN2O4S2 (439.95)


   

(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 (439.9389)


   

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 (439.9389)


   

(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 (439.9389)