Exact Mass: 347.0191

Exact Mass Matches: 347.0191

Found 19 metabolites which its exact mass value is equals to given mass value 347.0191, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

8,14-Dihydroxyefavirenz

6-chloro-4-[2-(1-hydroxycyclopropyl)ethynyl]-4-(trifluoromethyl)-4H-3,1-benzoxazine-2,8-diol

C14H9ClF3NO4 (347.0172)


   

1-[(2-bromophenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(2-bromophenyl)methylamino]cyclohexane-1-carboxylic acid

C14H19BrClNO2 (347.0288)


   

Piperidine, 1-​[(3-​bromo-​4-​methoxyphenyl)​sulfonyl]​-​4-​methyl-

Piperidine, 1-​[(3-​bromo-​4-​methoxyphenyl)​sulfonyl]​-​4-​methyl-

C13H18BrNO3S (347.0191)


   

[4-(Bromoacetyl)phenyl]carbamic acid phenylmethyl ester

[4-(Bromoacetyl)phenyl]carbamic acid phenylmethyl ester

C16H14BrNO3 (347.0157)


   

5-(4-carboxy-2-nitrophenoxy)benzene-1,3-dicarboxylic acid

5-(4-carboxy-2-nitrophenoxy)benzene-1,3-dicarboxylic acid

C15H9NO9 (347.0277)


   

6-CHLORO-2-(4-CHLOROBENZOYL)INDOL-3-ACETIC ACID

6-CHLORO-2-(4-CHLOROBENZOYL)INDOL-3-ACETIC ACID

C17H11Cl2NO3 (347.0116)


   

TRICARBONYLTRIS(PROPIONITRILE)MOLYBDENUM (0)

TRICARBONYLTRIS(PROPIONITRILE)MOLYBDENUM (0)

C12H15MoN3O3 (347.0167)


   

tert-butyl N-[3-bromo-1-(3-chlorophenyl)propyl]carbamate

tert-butyl N-[3-bromo-1-(3-chlorophenyl)propyl]carbamate

C14H19BrClNO2 (347.0288)


   

4-(4-bromo-3-((methoxymethoxy) methyl)phenoxy) benzonitrile

4-(4-bromo-3-((methoxymethoxy) methyl)phenoxy) benzonitrile

C16H14BrNO3 (347.0157)


   

1,3,6,8-Tetranitro-9H-carbazole

1,3,6,8-Tetranitro-9H-carbazole

C12H5N5O8 (347.0138)


   

5H-Pyrrolo3,2-dpyrimidine, 7-bromo-4-methoxy-5-(phenylmethoxy)methyl-

5H-Pyrrolo3,2-dpyrimidine, 7-bromo-4-methoxy-5-(phenylmethoxy)methyl-

C15H14BrN3O2 (347.0269)


   

3-iodo-1-methyl-2-p-tolyl-1h-indole

3-iodo-1-methyl-2-p-tolyl-1h-indole

C16H14IN (347.0171)


   

rac 8,14-Dihydroxy Efavirenz

rac 8,14-Dihydroxy Efavirenz

C14H9ClF3NO4 (347.0172)


   

N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide

N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide

C13H15Cl2N3O2S (347.0262)


   

N-[(2-chlorobenzoyl)oxy]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboximidamide

N-[(2-chlorobenzoyl)oxy]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboximidamide

C13H9ClF3N3O3 (347.0285)


   

1-[4-(4-Bromophenyl)-2-thiazolyl]-4-piperidinecarbonitrile

1-[4-(4-Bromophenyl)-2-thiazolyl]-4-piperidinecarbonitrile

C15H14BrN3S (347.0092)


   

(1S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

(1S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

C16H14IN (347.0171)


   

(1R,9S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

(1R,9S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene

C16H14IN (347.0171)


   

SCH-202676 (hydrobromide)

SCH-202676 (hydrobromide)

C15H14BrN3S (347.0092)


SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4]. SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4].