Exact Mass: 323.0635

Exact Mass Matches: 323.0635

Found 34 metabolites which its exact mass value is equals to given mass value 323.0635, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

2-chloro-N-(2-phenoxyphenyl)benzamide

2-chloro-N-(2-phenoxyphenyl)benzamide

C19H14ClNO2 (323.0713)


   
   
   

tambjamine J acetate

tambjamine J acetate

C14H18BrN3O (323.0633)


   
   

(R)-Bromoenol lactone-d7

(R)-Bromoenol lactone-d7

C16H6D7BrO2 (323.0538)


   

(S)-Bromoenol lactone-d7

(S)-Bromoenol lactone-d7

C16H6D7BrO2 (323.0538)


   

Bromoenol lactone-d7

Bromoenol lactone-d7

C16H6D7BrO2 (323.0538)


   

4-diazo-4-methoxydiphenylamine sulfate

4-diazo-4-methoxydiphenylamine sulfate

C13H13N3O5S (323.0576)


   

6-[(2-Chloro-5-fluoropyrimidin-4-yl)amino]-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

6-[(2-Chloro-5-fluoropyrimidin-4-yl)amino]-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

C13H11ClFN5O2 (323.0585)


   
   

Benzenediazonium,2-methoxy-4-(phenylamino)-,sulfate(1;1)

Benzenediazonium,2-methoxy-4-(phenylamino)-,sulfate(1;1)

C13H13N3O5S (323.0576)


   

2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanoic acid

2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanoic acid

C15H14FNO4S (323.0628)


   

2-amino-4-[3,5-bis(trifluoromethyl)phenyl]amino-1,3,5-triazine

2-amino-4-[3,5-bis(trifluoromethyl)phenyl]amino-1,3,5-triazine

C11H7F6N5 (323.0606)


   

N-(5-aminopentyl)-2-nitrobenzenesulfonamide,hydrochloride

N-(5-aminopentyl)-2-nitrobenzenesulfonamide,hydrochloride

C11H18ClN3O4S (323.0706)


   

Potassium 1-Boc-indole-2-trifluoroborate

Potassium 1-Boc-indole-2-trifluoroborate

C13H14BF3KNO2 (323.0707)


   
   

(5-(METHOXYCARBONYL)-1-TOSYL-1H-PYRROL-3-YL)BORONIC ACID

(5-(METHOXYCARBONYL)-1-TOSYL-1H-PYRROL-3-YL)BORONIC ACID

C13H14BNO6S (323.0635)


   
   

2,3-Dibromopropene

2,3-Dibromopropene

C6H17N3O10S (323.0635)


   
   

3-[4-(2-Furanylmethyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-2-naphthalenone

3-[4-(2-Furanylmethyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-2-naphthalenone

C17H13N3O2S (323.0728)


   

N-benzoyl-2-phenyl-4-thiazolecarbohydrazide

N-benzoyl-2-phenyl-4-thiazolecarbohydrazide

C17H13N3O2S (323.0728)


   

3-(1-benzothiophen-3-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

3-(1-benzothiophen-3-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

C17H13N3S2 (323.0551)


   

2-thiophen-2-yl-N-(thiophen-2-ylmethyl)-4-quinazolinamine

2-thiophen-2-yl-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C17H13N3S2 (323.0551)


   

2-Thiophenecarboxylic acid [3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl] ester

2-Thiophenecarboxylic acid [3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl] ester

C15H17NO3S2 (323.065)


   

Atromentin(1-)

Atromentin(1-)

C18H11O6- (323.0556)


An organic anion that is the conjugate base of atromentin, obtained from the deprotonation of one of the hydroxy groups of the 1,4-benzoquinone moiety. It is the major species at pH 7.3.

   

({5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene}methyl)(2-methylpropyl)amine

({5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene}methyl)(2-methylpropyl)amine

C14H18BrN3O (323.0633)


   

{[(5z)-5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene]methyl}((2s)-butan-2-yl)amine

{[(5z)-5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene]methyl}((2s)-butan-2-yl)amine

C14H18BrN3O (323.0633)


   

({3'-bromo-4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)(2-methylpropyl)amine

({3'-bromo-4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)(2-methylpropyl)amine

C14H18BrN3O (323.0633)


   

{[(5z)-5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene]methyl}(2-methylpropyl)amine

{[(5z)-5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene]methyl}(2-methylpropyl)amine

C14H18BrN3O (323.0633)


   

({5'-bromo-4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)(2-methylpropyl)amine

({5'-bromo-4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)(2-methylpropyl)amine

C14H18BrN3O (323.0633)


   

({5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene}methyl)(sec-butyl)amine

({5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene}methyl)(sec-butyl)amine

C14H18BrN3O (323.0633)