Exact Mass: 405.0342396000001

Exact Mass Matches: 405.0342396000001

Found 15 metabolites which its exact mass value is equals to given mass value 405.0342396000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-(4,4-dichloro-3-methyl-1-oxobutyl)-5-(3,3-dichloro-2-methylpropyl)-4-hydroxy-3,3-dimethyl-2-pyrrolidinone|dysidamide B

1-(4,4-dichloro-3-methyl-1-oxobutyl)-5-(3,3-dichloro-2-methylpropyl)-4-hydroxy-3,3-dimethyl-2-pyrrolidinone|dysidamide B

C15H23Cl4NO3 (405.04319680000003)


   

Boc-(R)-3-Amino-4-(4-iodophenyl)-butyric acid

Boc-(R)-3-Amino-4-(4-iodophenyl)-butyric acid

C15H20INO4 (405.04370300000005)


   

Benzyl N-(tert-butoxycarbonyl)-3-iodo-L-alaninate

Benzyl N-(tert-butoxycarbonyl)-3-iodo-L-alaninate

C15H20INO4 (405.04370300000005)


   

1-Ethyl-2,3-Dimethylimidazolium Bis(Trifluoromethanesulfonyl)Imide

1-Ethyl-2,3-Dimethylimidazolium Bis(Trifluoromethanesulfonyl)Imide

C9H13F6N3O4S2 (405.025165)


   

1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide

1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide

C9H13F6N3O4S2 (405.025165)


   

Boc-(S)-3-amino-4-(4-iodophenyl)-butyric acid

Boc-(S)-3-amino-4-(4-iodophenyl)-butyric acid

C15H20INO4 (405.04370300000005)


   

N6-Methyladenosine 5-Monophosphate Sodium Salt

N6-Methyladenosine 5-Monophosphate Sodium Salt

C11H14N5Na2O7P (405.0426224)


N6-Methyladenosine 5'-monophosphate disodium salt is an activator of glycogen phosphorylase b, with a Ka value of 22 μM[1]. N6-Methyladenosine 5'-monophosphate disodium salt is a non-competitive rat adenylate kinase II inhibitor[2].

   
   

3-Iodo-5-[4-(4-morpholinyl)phenyl]-1H-pyrrolo[2,3-b]pyridine

3-Iodo-5-[4-(4-morpholinyl)phenyl]-1H-pyrrolo[2,3-b]pyridine

C17H16IN3O (405.0338076)


   

tert-butyl N-(5-bromo-2-chlorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

tert-butyl N-(5-bromo-2-chlorophenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

C16H21BrClNO4 (405.0342396000001)


   
   

SDZ 220-581 (hydrochloride)

SDZ 220-581 (hydrochloride)

C16H18Cl2NO5P (405.0299608000001)


SDZ 220-581 hydrochloride is an orally active, potent, competitive NMDA receptor antagonist with pKi value of 7.7[1].

   

5-(3,3-dichloro-2-methylpropyl)-1-(4,4-dichloro-3-methylbutanoyl)-4-hydroxy-3,3-dimethylpyrrolidin-2-one

5-(3,3-dichloro-2-methylpropyl)-1-(4,4-dichloro-3-methylbutanoyl)-4-hydroxy-3,3-dimethylpyrrolidin-2-one

C15H23Cl4NO3 (405.04319680000003)


   

(4s,5s)-5-(3,3-dichloro-2-methylpropyl)-1-[(3s)-4,4-dichloro-3-methylbutanoyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one

(4s,5s)-5-(3,3-dichloro-2-methylpropyl)-1-[(3s)-4,4-dichloro-3-methylbutanoyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one

C15H23Cl4NO3 (405.04319680000003)


   

(4s,5s)-5-[(2r)-3,3-dichloro-2-methylpropyl]-1-[(3s)-4,4-dichloro-3-methylbutanoyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one

(4s,5s)-5-[(2r)-3,3-dichloro-2-methylpropyl]-1-[(3s)-4,4-dichloro-3-methylbutanoyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one

C15H23Cl4NO3 (405.04319680000003)