Exact Mass: 323.0273

Exact Mass Matches: 323.0273

Found 23 metabolites which its exact mass value is equals to given mass value 323.0273, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Epoxyguinomicin A

Epoxyguinomicin A

C14H10ClNO6 (323.0197)


   

Cyto4G10

Cyto4G10

C15H14ClNOS2 (323.0205)


   

3-(Naphthalene-2-sulfonyl)-thiazolidine-2-carboxylic acid

3-(Naphthalene-2-sulfonyl)-thiazolidine-2-carboxylic acid

C14H13NO4S2 (323.0286)


   

1-(3,4-Dichlorobenzyl)-4-piperidine-carboxylic acid hydrochloride

1-(3,4-Dichlorobenzyl)-4-piperidine-carboxylic acid hydrochloride

C13H16Cl3NO2 (323.0247)


   

1-diethoxyphosphorylsulfanyl-4-nitrobenzene

1-diethoxyphosphorylsulfanyl-4-nitrobenzene

C10H14NO7PS (323.0229)


   

ETHYL 3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE

ETHYL 3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE

C11H17NO4S3 (323.032)


   

4-BROMOTRIPHENYLAMINE

4-BROMOTRIPHENYLAMINE

C18H14BrN (323.031)


   

2-Bromo-N,N-diphenylaniline

2-Bromo-N,N-diphenylaniline

C18H14BrN (323.031)


   

n-acetylglucosamine 6-sulfate sodium salt

n-acetylglucosamine 6-sulfate sodium salt

C8H14NNaO9S (323.0287)


   

3-Bromo-N,N-diphenylaniline

3-Bromo-N,N-diphenylaniline

C18H14BrN (323.031)


   

H-9 dihydrochloride

H-9 dihydrochloride

C11H15Cl2N3O2S (323.0262)


H-9 Dihydrochloride is a PKA (protein kinase) inhibitor. H-9 Dihydrochloride (10 μM) significantly reduces the excitatory response to 5-HT. H-9 Dihydrochloride also has a direct effect on pharyngeal activity. H-9 Dihydrochloride inhibits signal-transduction and cell growth in EGF (epidermal growth factor)-dependent epithelial cell lines[1][2][3].

   

9-BROMO-7-METHYL-2-MORPHOLINO-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

9-BROMO-7-METHYL-2-MORPHOLINO-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

C13H14BrN3O2 (323.0269)


   

2-[2-(PHENYLSULFONYL)ETHYLTHIO]NICOTINIC ACID

2-[2-(PHENYLSULFONYL)ETHYLTHIO]NICOTINIC ACID

C14H13NO4S2 (323.0286)


   

N-(4-Bromophenyl)-4-biphenylamine

N-(4-Bromophenyl)-4-biphenylamine

C18H14BrN (323.031)


   

glcnac-3s, na

glcnac-3s, na

C8H14NNaO9S (323.0287)


   

2-(2,4-dichlorophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide

2-(2,4-dichlorophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide

C14H11Cl2N3O2 (323.0228)


   

2-(2,4-dichlorophenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide

2-(2,4-dichlorophenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide

C14H11Cl2N3O2 (323.0228)


   

2-[(6-Fluoro-1,3-benzothiazol-2-yl)amino]-4-thiazolecarboxylic acid ethyl ester

2-[(6-Fluoro-1,3-benzothiazol-2-yl)amino]-4-thiazolecarboxylic acid ethyl ester

C13H10FN3O2S2 (323.0198)


   

N-(1,3-dioxo-5-isoindolyl)-1,3-benzothiazole-6-carboxamide

N-(1,3-dioxo-5-isoindolyl)-1,3-benzothiazole-6-carboxamide

C16H9N3O3S (323.0365)


   

4-amino-3-chloro-5-fluoro-6-(7-fluoro-1H-indol-6-yl)picolinic acid

4-amino-3-chloro-5-fluoro-6-(7-fluoro-1H-indol-6-yl)picolinic acid

C14H8ClF2N3O2 (323.0273)


   

1-(2,3-Dihydroindol-1-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]ethanone

1-(2,3-Dihydroindol-1-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]ethanone

C13H13N3OS3 (323.0221)


   

3-chloro-2-hydroxy-n-[(1s,6r)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

3-chloro-2-hydroxy-n-[(1s,6r)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

C14H10ClNO6 (323.0197)


   

3-chloro-2-hydroxy-n-[6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

3-chloro-2-hydroxy-n-[6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

C14H10ClNO6 (323.0197)