Exact Mass: 541.1736582000001

Exact Mass Matches: 541.1736582000001

Found 10 metabolites which its exact mass value is equals to given mass value 541.1736582000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Quin 2

2-{[2-({8-[bis(carboxymethyl)amino]-6-methoxyquinolin-2-yl}methoxy)-4-methylphenyl](carboxymethyl)amino}acetic acid

C26H27N3O10 (541.1696362)


   
   

Tunichrom Pm-2|Tunichrome Pm 2

Tunichrom Pm-2|Tunichrome Pm 2

C26H27N3O10 (541.1696362)


   

Tunichrom Pm-3|Tunichrome Pm 3

Tunichrom Pm-3|Tunichrome Pm 3

C26H27N3O10 (541.1696362)


   

Domperidone maleate

5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one (2Z)-but-2-enedioate

C26H28ClN5O6 (541.1728018000001)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Domperidone (R33812) monomaleate is an orally active and selective dopamine-2 receptor antagonist. Domperidone monomaleate acts as an antiemetic and a prokinetic agent through its effects on the chemoreceptor trigger zone and motor function of the stomach and small intestine[1].

   

N-(2,5-DIANILINOMETHYLENECYCLOPENTYLIDENE)DIPHENYLAMINIUM PERCHLORATE

N-(2,5-DIANILINOMETHYLENECYCLOPENTYLIDENE)DIPHENYLAMINIUM PERCHLORATE

C31H28ClN3O4 (541.1768238000001)


   

4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside

4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside

C24H31NO13 (541.1795316)


   

Glycine, N-(2-((8-(bis(carboxymethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-N-(carboxymethyl)-

Glycine, N-(2-((8-(bis(carboxymethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-N-(carboxymethyl)-

C26H27N3O10 (541.1696362)


   

(2S)-3-(1H-indol-3-yl)-2-[[(2R)-4-methyl-2-[[oxido-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]pentanoyl]amino]propanoate

(2S)-3-(1H-indol-3-yl)-2-[[(2R)-4-methyl-2-[[oxido-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]pentanoyl]amino]propanoate

C23H32N3O10P-2 (541.1825222)


   

2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

C28H26F3N3O5 (541.1824462000001)