Exact Mass: 278.0525

Exact Mass Matches: 278.0525

Found 77 metabolites which its exact mass value is equals to given mass value 278.0525, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Acetamido thiadiazole butyl sulfonamide

N-[5-(tert-butylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide

C8H14N4O3S2 (278.0507)

Fluorescamine

4-phenyl-3H,3H-spiro[2-benzofuran-1,2-furan]-3,3-dione

C17H10O4 (278.0579)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

4-Hydroxyfurano[2,3:6,7]aurone

4-Hydroxyfurano [ 2",3":6,7 ] aurone

C17H10O4 (278.0579)

Pongaglabol

5-Hydroxy-2-phenyl-4H-furo [ 2,3-h ] -1-benzopyran-4-one

C17H10O4 (278.0579)

Neorauteen

C17H10O4 (278.0579)

Maybridge2_000581

C13H14N2OS2 (278.0548)

5-(naphthalen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one

C16H10N2OS (278.0514)

DTXSID00803114

C13H10O7 (278.0427)

C13H10O7

C13H10O7 (278.0427)

C10H14O7S

C10H14O7S (278.046)

5-(4-acetoxy-1-butenyl)-2,2-bithienyl

C14H14O2S2 (278.0435)

Kurodainol

C10H15Cl2F3O (278.0452)

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

C13H10O7 (278.0427)

5-hydroxyfurano[7,6:4,5]flavone

C17H10O4 (278.0579)

Cribrarione A

C13H10O7 (278.0427)

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

p-methoxyphenyl disulfide

C14H14O2S2 (278.0435)

Phenol,4,4-sulfonylbis[2-methyl]-

C14H14O4S (278.0613)

2-[2-(2 H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETYLAMINO]-BENZOIC ACID

C11H10N4O3S (278.0474)

Methyl 4,5,6,7-tetrahydro-1H-benzimidazole-5-carboxylate sulfate (1:1)

C9H14N2O6S (278.0573)

3,4-DIFLUORO-4-(ETHYLTHIO)BENZOPHENONE

C15H12F2OS (278.0577)

1-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]PHENYL}ETHAN-1-ONE

C15H12ClFO2 (278.051)

Methyl 6-acetamido-4-chloroquinoline-2-carboxylate

C13H11ClN2O3 (278.0458)

3-(2-Chloroethyl)-2-methyl-9-hydroxy--6, 7,8,9-tetrahydro-4H-pyrido [1,2-a] pyrimidin-4-one Hcl

C11H16Cl2N2O2 (278.0589)

3-[2-nitro-4-(trifluoromethyl)anilino]propanoic acid

C10H9F3N2O4 (278.0514)

1,3-dichloro-2-(2,2-diethoxyethoxy)benzene

C12H16Cl2O3 (278.0476)

1,3-dichloro-5-(2,2-diethoxyethoxy)benzene

C12H16Cl2O3 (278.0476)

2,4-dichloro-1-(2,2-diethoxyethoxy)benzene

C12H16Cl2O3 (278.0476)

4-[(4-chlorobenzoyl)amino]-1-methylpyrrole-2-carboxylic acid

C13H11ClN2O3 (278.0458)

(1Z)-(2,4-DIFLUOROPHENYL)-4-PIPERIDINYLMETHANONEOXIMEACETATE

C14H14O2S2 (278.0435)

silver neodecanoate

C10H19AgO2 (278.0436)

2-(4-Chloro-phenyl)-4-hydroxy-pyriMidine-5-carboxylic acid ethyl ester

C13H11ClN2O3 (278.0458)

1,2-Bis(phenylsulfinyl)ethane

C14H14O2S2 (278.0435)

4-Chloro-6,7,8-trimethoxy-3-quinolinecarbonitrile

C13H11ClN2O3 (278.0458)

N-Succinimidyl p-nitrophenylacetate

C12H10N2O6 (278.0539)

1-(3-Methanesulfonylpropyl)piperazine dihydrochloride

C8H20Cl2N2O2S (278.0622)

3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

C13H14N2OS2 (278.0548)

Diethyl(isopropyl)silyl trifluoromethanesulfonate

C8H17F3O3SSi (278.062)

2-(4-chloro-3,5-dimethylphenoxy)-3-nitropyridine

C13H11ClN2O3 (278.0458)

Benzoic acid,4-chloro-2-[(6-methoxy-3-pyridinyl)amino]-

C13H11ClN2O3 (278.0458)

Clofencet

C13H11ClN2O3 (278.0458)

3-(Trifluoromethyl)dibenzo[b,e]oxepin-11(6H)-one

C15H9F3O2 (278.0555)

(Disulfanediyldi-4,1-phenylene)dimethanol

C14H14O2S2 (278.0435)

Benzenemethanol,2,2-sulfonylbis-

C14H14O4S (278.0613)

3-methyl-2-methylsulfanyl-5-nitro-6-pyridin-4-ylpyrimidin-4-one

C11H10N4O3S (278.0474)

Dimethyl 2-(4-cyano-2-nitrophenyl)malonate

C12H10N2O6 (278.0539)

4-Methylbenzenesulfonothioic acid S-(4-methylphenyl) ester

C14H14O2S2 (278.0435)

1,2-dichloro-4-(2,2-diethoxyethoxy)benzene

C12H16Cl2O3 (278.0476)

2-amino-5-fluoro-6-(4-methylphenyl)sulfanylpyridine-3-carboxylic acid

C13H11FN2O2S (278.0525)

3-(6-CHLORO-PYRIDAZIN-3-YLOXY)-BENZOIC ACID ETHYL ESTER

C13H11ClN2O3 (278.0458)

Itramin tosylate

C9H14N2O6S (278.0573)

C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

3-Methyl-1,5-dithiophen-2-ylpentane-1,5-dione

C14H14O2S2 (278.0435)

{(2E)-4-oxo-2-[(2E)-(pyridin-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}acetic acid

C11H10N4O3S (278.0474)

4,4-Dihydroxybenzyl sulfone

C14H14O4S (278.0613)

A sulfone compound having two S-4-hydroxybenzyl substituents. Isolated from the tuber of Gastrodia elata, it exhibits inhibitory effect on platelet aggregation.