Exact Mass: 280.0616706

Exact Mass Matches: 280.0616706

Found 85 metabolites which its exact mass value is equals to given mass value 280.0616706, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulfamonomethoxine

4-Amino-N-(6-methoxypyrimidin-4-yl)benzene-1-sulphonamide

C11H12N4O3S (280.0630082)

Sulfametopyrazine

4-amino-N-(3-methoxypyrazin-2-yl)benzene-1-sulfonamide

C11H12N4O3S (280.0630082)

Sulfametopyrazine is only found in individuals that have used or taken this drug. It is a long-acting plasma-bound sulfonamide used for respiratory and urinary tract infections and also for malaria. [PubChem]Sulfametopyrazine is a competitive inhibitor of the bacterial enzyme dihydropteroate synthetase. Para-aminobenzoic acid (PABA), a substrate of the enzyme is prevented from binding. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides Same as: D01216

sulfamonomethoxine

C11H12N4O3S (280.0630082)

C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

Methoxybrassenin A

[Bis(methylsulphanyl)methylidene][(1-methoxy-1H-indol-3-yl)methyl]amine

C13H16N2OS2 (280.07040059999997)

Methoxybrassenin A is found in brassicas. Methoxybrassenin A is a stress metabolite isolated from cabbage (Brassica oleracea var. capitata) inoculated with Pseudomonas cichorii. Stress metabolite isolated from cabbage (Brassica oleracea variety capitata) inoculated with Pseudomonas cichorii. Methoxybrassenin A is found in brassicas.

N-(gamma-Maleimidobutyryloxy)succinimide

2,5-dioxopyrrolidin-1-yl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate

C12H12N2O6 (280.0695332)

Sulfameter

4-amino-N-(5-methoxypyrimidin-2-yl)benzene-1-sulfonamide

C11H12N4O3S (280.0630082)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

Sulfamethoxypyridazine

4-amino-N-(6-methoxypyridazin-3-yl)benzene-1-sulfonamide

C11H12N4O3S (280.0630082)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

Supidimide

2-(2-oxopiperidin-3-yl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

C12H12N2O4S (280.0517752)

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

D-Malic acid p-coumarate

2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O7 (280.05830019999996)

D-malic acid p-coumarate is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid. D-malic acid p-coumarate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). D-malic acid p-coumarate can be found in lentils, which makes D-malic acid p-coumarate a potential biomarker for the consumption of this food product.

Diaportinic acid

C13H12O7 (280.05830019999996)

D-Malic acid p-coumarate

2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C13H12O7 (280.05830019999996)

sulfamethoxypyridazine

C11H12N4O3S (280.0630082)

HMS2861O19

C11H10ClFN6 (280.0639462)

sulfameter

Sulfameter (Bayrena)

C11H12N4O3S (280.0630082)

Ticlopidine S-oxide

5-[(2-chlorophenyl)methyl]-1-hydroxy-1H,4H,5H,6H,7H-thieno[3,2-c]pyridin-1-ium

C14H15ClNOS (280.056283)

Methoxybrassenin A

[bis(methylsulfanyl)methylidene][(1-methoxy-1H-indol-3-yl)methyl]amine

C13H16N2OS2 (280.07040059999997)

5-O-Methanesulfonate-2,3-O-isopropylidene-2-C-methyl-D-ribonic-γ-lactone

C10H16O7S (280.0616706)

1-[(3-NITROBENZYLOXY)METHYL]PYRIDINIUM CHLORIDE

C13H13ClN2O3 (280.0614658)

3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE

C15H11F3O2 (280.07111019999996)

4-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE

C15H11F3O2 (280.07111019999996)

(2-Amino-4-phenylthiazol-5-yl)(phenyl)methanone

C16H12N2OS (280.0670302)

[3-(Trifluoromethyl)-4-biphenylyl]acetic acid

C15H11F3O2 (280.07111019999996)

N-(4-phenyl-1,3-thiazol-2-yl)benzamide

C16H12N2OS (280.0670302)

(S)-3-(4’-Methoxy-3’-sulfonamidophenyl)-2-propylamine Hydrochloride

C10H17ClN2O3S (280.0648362)

4-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-fluorobenzon itrile

C16H9FN2O2 (280.06480259999995)

3-METHYL-5-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H11F3O2 (280.07111019999996)

4-chloro-5-(oxan-4-yloxy)-3H-quinazolin-7-one

C13H13ClN2O3 (280.0614658)

2-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE

C15H11F3O2 (280.07111019999996)

5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide Hydrochloride

C10H17ClN2O3S (280.0648362)

chloroacetyltryptophan

C13H13ClN2O3 (280.0614658)

5-(Trifluoromethoxy)-1H-indole-3-ethanamine hydrochloride

C11H12ClF3N2O (280.0590208)

2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride

C11H12ClF3N2O (280.0590208)

2,2-DITHIO-BIS[N,N-DIMETHYL]ETHANEAMINE DIHYDROCHLORIDE

C8H22Cl2N2S2 (280.0601392)

2-Pyrimidinamine,4,4-dithiobis[6-methyl-

C10H12N6S2 (280.0564832)

TRIMETHYL STANNYL BUTYL DIMETHYL SILANE

C9H24SiSn (280.06691739999997)

2-(2,4-DIMETHOXYPHENYLAMINO)THIAZOLE-4-CARBOXYLICACID

C12H12N2O4S (280.0517752)

2-(3-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C14H8F4N2 (280.0623576)

3-((2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)AMINO)PROPANE-1,2-DIOL

C10H11F3N2O4 (280.0670882)

2-(3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-YL)ACETIC ACID

C15H11F3O2 (280.07111019999996)

METHYL 4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H11F3O2 (280.07111019999996)

3-CHLORO-2-(PIPERIDIN-4-YLOXY)-5-(TRIFLUOROMETHYL)PYRIDINE

C11H12ClF3N2O (280.0590208)

methyl 2-[4-(trifluoromethyl)phenyl]benzoate

C15H11F3O2 (280.07111019999996)

1-(6-chloro-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid

C13H13ClN2O3 (280.0614658)

METHYL 4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H11F3O2 (280.07111019999996)

2,7-Dimethoxy-3,6-bis(methylthio)-naphthalene

C14H16O2S2 (280.0591676)

1,2-Bis(4-chlorophenyl)-1,2-ethanediamine

C14H14Cl2N2 (280.0533984)

1,2-Bis(4-chlorophenyl)ethane-1,2-diamine

C14H14Cl2N2 (280.0533984)

2,6-Dimethoxy-3,7-bis(methylthio)-naphthalene

C14H16O2S2 (280.0591676)

2-PYRIMIDINECARBOXIMIDAMIDEMONOBENZENESULFONATE

C11H12N4O3S (280.0630082)

1-(5-Chloro-2-benzoxazolyl)-4-piperidinecarboxylic acid

C13H13ClN2O3 (280.0614658)

5-[3-(trifluoromethyl)phenyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

C12H7F3N4O (280.0571928)

6-(CHLOROMETHYL)-2-[(4-METHOXYPHENOXY)METHYL]PYRIMIDIN-4-OL

C13H13ClN2O3 (280.0614658)

2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine

C14H8F4N2 (280.0623576)

4-hydroxy-5-(4-methoxyphenoxy)-2-methylsulfanyl-1H-pyrimidin-6-one

C12H12N2O4S (280.0517752)

5-(PYRROLIDINE-1-SULFONYL)-1H-INDOLE-2,3-DIONE

C12H12N2O4S (280.0517752)

Benzaldehyde,3,4,5-tris(acetyloxy)-

C13H12O7 (280.05830019999996)

N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide

C11H12ClF3N2O (280.0590208)

Bis(1-benzotriazolyl)methanethione

C13H8N6S (280.0531128)

Magnesium pidolate

C10H12MgN2O6 (280.0545832)

A - Alimentary tract and metabolism > A12 - Mineral supplements > A12C - Other mineral supplements > A12CC - Magnesium

2-Phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one

C16H12N2OS (280.0670302)

alpha-((5-Nitro-2-furanyl)methylene)-1H-benzimidazole-2-acetonitrile

C14H8N4O3 (280.0596378)

Sulfamethopyrazine

C11H12N4O3S (280.0630082)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides Same as: D01216