Exact Mass: 278.0419

Exact Mass Matches: 278.0419

Found 20 metabolites which its exact mass value is equals to given mass value 278.0419, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Nepenthone A

Nepenthone A

C13H10O7 (278.0427)


   

DTXSID00803114

DTXSID00803114

C13H10O7 (278.0427)


   

C13H10O7

C13H10O7 (278.0427)


   

4,6-dihydroxy-9-methoxy-7-methylnaphtho<2,3-d>-1,3-dioxole-5,8-dione|nepenthone-A

4,6-dihydroxy-9-methoxy-7-methylnaphtho<2,3-d>-1,3-dioxole-5,8-dione|nepenthone-A

C13H10O7 (278.0427)


   

Cribrarione A

Cribrarione A

C13H10O7 (278.0427)


   

Exifone

Exifone

C13H10O7 (278.0427)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2781; ORIGINAL_PRECURSOR_SCAN_NO 2779 CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2821; ORIGINAL_PRECURSOR_SCAN_NO 2820 CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2820; ORIGINAL_PRECURSOR_SCAN_NO 2819 CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2811; ORIGINAL_PRECURSOR_SCAN_NO 2809 CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2887; ORIGINAL_PRECURSOR_SCAN_NO 2885 CONFIDENCE standard compound; INTERNAL_ID 440; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2823; ORIGINAL_PRECURSOR_SCAN_NO 2822

   

5-BROMO-3-(PIPERIDIN-4-YL)-1H-INDOLE

5-BROMO-3-(PIPERIDIN-4-YL)-1H-INDOLE

C13H15BrN2 (278.0419)


   

6-BROMO-3-(PIPERIDIN-4-YL)-1H-INDOLE

6-BROMO-3-(PIPERIDIN-4-YL)-1H-INDOLE

C13H15BrN2 (278.0419)


   

ETHYL 8-FLUORO-4H-(1)-BENZOPYRANO(4 3-B&

ETHYL 8-FLUORO-4H-(1)-BENZOPYRANO(4 3-B&

C14H11FO3S (278.0413)


   

6-Bromo-1-cyclobutyl-3-ethyl-1H-indazole

6-Bromo-1-cyclobutyl-3-ethyl-1H-indazole

C13H15BrN2 (278.0419)


   

5-Bromo-1-cyclohexyl-1H-benzo[d]imidazole

5-Bromo-1-cyclohexyl-1H-benzo[d]imidazole

C13H15BrN2 (278.0419)


   

methyl (2z)-4-[(3z)-5,6-dihydroxy-2-oxo-1-benzofuran-3-ylidene]-4-hydroxybut-2-enoate

methyl (2z)-4-[(3z)-5,6-dihydroxy-2-oxo-1-benzofuran-3-ylidene]-4-hydroxybut-2-enoate

C13H10O7 (278.0427)


   

3,4,9-trihydroxy-7-methoxy-2h,3h-naphtho[2,3-b]furan-5,8-dione

3,4,9-trihydroxy-7-methoxy-2h,3h-naphtho[2,3-b]furan-5,8-dione

C13H10O7 (278.0427)


   

(2z)-4-{5-[(1e)-2-carboxyeth-1-en-1-yl]-2-hydroxyphenoxy}-4-oxobut-2-enoic acid

(2z)-4-{5-[(1e)-2-carboxyeth-1-en-1-yl]-2-hydroxyphenoxy}-4-oxobut-2-enoic acid

C13H10O7 (278.0427)


   

4,6-dihydroxy-9-methoxy-7-methyl-2h-naphtho[2,3-d][1,3]dioxole-5,8-dione

4,6-dihydroxy-9-methoxy-7-methyl-2h-naphtho[2,3-d][1,3]dioxole-5,8-dione

C13H10O7 (278.0427)


   

4-[5-(2-carboxyeth-1-en-1-yl)-2-hydroxyphenoxy]-4-oxobut-2-enoic acid

4-[5-(2-carboxyeth-1-en-1-yl)-2-hydroxyphenoxy]-4-oxobut-2-enoic acid

C13H10O7 (278.0427)


   

methyl 4-[(3z)-5,6-dihydroxy-2-oxo-1-benzofuran-3-ylidene]-4-hydroxybut-2-enoate

methyl 4-[(3z)-5,6-dihydroxy-2-oxo-1-benzofuran-3-ylidene]-4-hydroxybut-2-enoate

C13H10O7 (278.0427)


   

3,5,8-trihydroxy-7-methoxy-2h,3h-naphtho[2,3-b]furan-4,9-dione

3,5,8-trihydroxy-7-methoxy-2h,3h-naphtho[2,3-b]furan-4,9-dione

C13H10O7 (278.0427)


   

4,6,7,8,12-pentahydroxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8,10-pentaen-2-one

4,6,7,8,12-pentahydroxy-10-methyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8,10-pentaen-2-one

C13H10O7 (278.0427)


   

4,7-dihydroxy-9-methoxy-6-methyl-2h-naphtho[2,3-d][1,3]dioxole-5,8-dione

4,7-dihydroxy-9-methoxy-6-methyl-2h-naphtho[2,3-d][1,3]dioxole-5,8-dione

C13H10O7 (278.0427)