Exact Mass: 433.1001

Exact Mass Matches: 433.1001

Found 23 metabolites which its exact mass value is equals to given mass value 433.1001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Haloxyfop-etotyl

2-Ethoxyethyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionic acid

C19H19ClF3NO5 (433.0904)


   

5-Oxoheptyl glucosinolate

(8Z)-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}-8-{[(trihydroxy-λ⁴-sulfanyl)oxy]imino}octan-3-one

C14H27NO10S2 (433.1076)


5-oxoheptyl glucosinolate is a member of the class of compounds known as thioglycosides. Thioglycosides are glycoside in which a sugar group is bonded through one carbon to another group via a S-glycosidic bond. 5-oxoheptyl glucosinolate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 5-oxoheptyl glucosinolate can be found in capers, which makes 5-oxoheptyl glucosinolate a potential biomarker for the consumption of this food product.

   
   
   
   
   
   
   

fenaminstrobin

fenaminstrobin

C21H21Cl2N3O3 (433.096)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals

   

Indomethacin sodium hydrate

Indometacin (sodium hydrate)

C19H21ClNNaO7 (433.0904)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

ethyl 4-(4-methylphenyl)-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}thiophene-3-carboxylate

ethyl 4-(4-methylphenyl)-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}thiophene-3-carboxylate

C24H19NO5S (433.0984)


   

2-(1,3-Benzoxazol-2-ylthio)-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

2-(1,3-Benzoxazol-2-ylthio)-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

C23H19N3O2S2 (433.0919)


   

2-ethoxyethyl (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

2-ethoxyethyl (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C19H19ClF3NO5 (433.0904)


   

5-O-(N-(L-Seryl)-sulfamoyl)adenosine

5-O-(N-(L-Seryl)-sulfamoyl)adenosine

C13H19N7O8S (433.1016)


   

5-Oxoheptyl glucosinolate

5-Oxoheptyl glucosinolate

C14H27NO10S2 (433.1076)


   

2-[4-(4-Fluorophenyl)sulfonyl-1-piperazinyl]-4-(3-methoxyphenyl)thiazole

2-[4-(4-Fluorophenyl)sulfonyl-1-piperazinyl]-4-(3-methoxyphenyl)thiazole

C20H20FN3O3S2 (433.093)


   

N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-quinolinecarboxamide

N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-quinolinecarboxamide

C23H19N3O4S (433.1096)


   

2-ethoxyethyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

2-ethoxyethyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C19H19ClF3NO5 (433.0904)


   

[3-(3,4-Dihydroxy-5-methoxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-ylidene]oxidanium

[3-(3,4-Dihydroxy-5-methoxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-ylidene]oxidanium

C24H17O8+ (433.0923)


   

2,2-dichloro-n-[(1s,2r)-3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl]ethanimidic acid

2,2-dichloro-n-[(1s,2r)-3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl]ethanimidic acid

C21H21Cl2N3O3 (433.096)


   

2,2-dichloro-n-(3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl)ethanimidic acid

2,2-dichloro-n-(3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl)ethanimidic acid

C21H21Cl2N3O3 (433.096)


   

(2e)-n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanimidic acid

(2e)-n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanimidic acid

C20H24BrN3O3 (433.1001)


   

n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanamide

n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanamide

C20H24BrN3O3 (433.1001)