Exact Mass: 340.0988

Exact Mass Matches: 340.0988

Found 13 metabolites which its exact mass value is equals to given mass value 340.0988, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Ethyl 3-(o-chlorophenyl)-5-methyl-1-phenyl-1h-pyrazole-4-carboxylate

Ethyl 3-(2-chlorophenyl)-5-methyl-1-phenyl-1H-pyrazole-4-carboxylic acid

C19H17ClN2O2 (340.0978)


   

7-CHLORO-6-[4-(DIETHYLAMINO)PHENYL]QUINOLINE-5,8-DIONE

7-CHLORO-6-[4-(DIETHYLAMINO)PHENYL]QUINOLINE-5,8-DIONE

C19H17ClN2O2 (340.0978)


   

EA4

7-chloro-6-[4-(diethylamino)phenyl]-5,8-quinolinedione

C19H17ClN2O2 (340.0978)


   

Malathion D10 (diethyl D10)

Malathion D10 (diethyl D10)

C10H9D10O6PS2 (340.0988)


   

5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-3-carboxylic acid

5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-3-carboxylic acid

C19H17ClN2O2 (340.0978)


   

Lesinurad impurity 05

Lesinurad impurity 05

C17H16N4O2S (340.0994)


   

N-(5-methyl-3-isoxazolyl)-2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]acetamide

N-(5-methyl-3-isoxazolyl)-2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]acetamide

C17H16N4O2S (340.0994)


   

3,4-dimethyl-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]benzamide

3,4-dimethyl-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]benzamide

C17H16N4O2S (340.0994)


   

5-Chloro-4-(4-ethylphenoxy)-2-(4-methylphenyl)-3-pyridazinone

5-Chloro-4-(4-ethylphenoxy)-2-(4-methylphenyl)-3-pyridazinone

C19H17ClN2O2 (340.0978)


   

N-[(E)-(1-acetylindol-3-yl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide

N-[(E)-(1-acetylindol-3-yl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide

C17H16N4O2S (340.0994)


   

(3S)-7-chloro-1-(cyclopropylmethyl)-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-one

(3S)-7-chloro-1-(cyclopropylmethyl)-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-one

C19H17ClN2O2 (340.0978)


   

2-methoxy-4-[(Z)-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylhydrazinylidene)methyl]phenol

2-methoxy-4-[(Z)-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylhydrazinylidene)methyl]phenol

C17H16N4O2S (340.0994)


   

EA4

EA4

C19H17ClN2O2 (340.0978)


EA4, a derivative of quinone, is an inhibitor for both rPLA and cPLA. EA4 can inhibit rPLA2 with a Ki value of 130 μM. EA4 can be used for the research of hemostasis, thrombosis, and erythropoiesis[1].