Exact Mass: 333.0969484

Exact Mass Matches: 333.0969484

Found 14 metabolites which its exact mass value is equals to given mass value 333.0969484, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Flurtamone

5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]-2,3-dihydrofuran-3-one

C18H14F3NO2 (333.097658)


   

Flurtamone

Flurtamone

C18H14F3NO2 (333.097658)


CONFIDENCE standard compound; INTERNAL_ID 2318 CONFIDENCE standard compound; INTERNAL_ID 8438 CONFIDENCE standard compound; INTERNAL_ID 4064 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3600 EAWAG_UCHEM_ID 3600; CONFIDENCE standard compound

   

(RS)-1-(2-amino-2-carboxyethyl)-3-(2-carboxybenzyl)pyrimidine-2,4-dione

(RS)-1-(2-amino-2-carboxyethyl)-3-(2-carboxybenzyl)pyrimidine-2,4-dione

C15H15N3O6 (333.096081)


   

2-[4-(4-Fluorobenzoyl)phenyl]-2-(4-fluorophenyl)acetonitrile

2-[4-(4-Fluorobenzoyl)phenyl]-2-(4-fluorophenyl)acetonitrile

C21H13F2NO (333.09651520000006)


   

Chromophore (asp-tyr-gly)

Chromophore (asp-tyr-gly)

C15H15N3O6 (333.096081)


   

7-demethylmitomycin B(2-)

7-demethylmitomycin B(2-)

C15H15N3O6-2 (333.096081)


   

7-demethylmitomycin A(2-)

7-demethylmitomycin A(2-)

C15H15N3O6-2 (333.096081)


   

1-[5-[4-(Methylthio)phenyl]-2-thiazolyl]-4-piperidinecarboxamide

1-[5-[4-(Methylthio)phenyl]-2-thiazolyl]-4-piperidinecarboxamide

C16H19N3OS2 (333.0969484)


   

1-(3-Methylphenyl)-3-[[oxo-(5-propyl-3-thiophenyl)methyl]amino]thiourea

1-(3-Methylphenyl)-3-[[oxo-(5-propyl-3-thiophenyl)methyl]amino]thiourea

C16H19N3OS2 (333.0969484)


   

1-[4-[4-(Methylthio)phenyl]-2-thiazolyl]-4-piperidinecarboxamide

1-[4-[4-(Methylthio)phenyl]-2-thiazolyl]-4-piperidinecarboxamide

C16H19N3OS2 (333.0969484)


   
   

(2S)-5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3(2H)-one

(2S)-5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3(2H)-one

C18H14F3NO2 (333.097658)


   

7-demethylmitomycin B(2-)

7-demethylmitomycin B(2-)

C15H15N3O6 (333.096081)


A phenolate anion obtained by removal of two protons from position C-8 and O-6 of 7-demethylmitomycin B. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

7-demethylmitomycin A(2-)

7-demethylmitomycin A(2-)

C15H15N3O6 (333.096081)


A phenolate anion obtained by removal of two protons from position C-8 and O-6 of 7-demethylmitomycin A. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).