Exact Mass: 318.023

Exact Mass Matches: 318.023

Found 51 metabolites which its exact mass value is equals to given mass value 318.023, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(2R,3R,4S,5R)-2-(5,6-Dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-(5,6-Dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C12H12Cl2N2O4 (318.0174)


   

4'-Chlorodiazepam

7-chloro-5-(4-chlorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H12Cl2N2O (318.0327)


   

2-Chlorodiazepam

7-chloro-5-(2-chlorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C16H12Cl2N2O (318.0327)


   

Fragilin

1,8-Dihydroxy-2-methoxy-6-methylanthraquinone

C16H11ClO5 (318.0295)


   
   

SB 260082

7-Chloro-1-O-methylemodin

C16H11ClO5 (318.0295)


   
   
   

5-Chloro-1-O-methylemodin

5-Chloro-1-O-methylemodin

C16H11ClO5 (318.0295)


   

2-Chlorophyscion

2-Chlorophyscion

C16H11ClO5 (318.0295)


   

7-O-methyl-8-chlorogenistein

7-O-methyl-8-chlorogenistein

C16H11ClO5 (318.0295)


   

8-Chloro-11-hydroxy-1-methoxycarbonyl-9-methylxanthone

8-Chloro-11-hydroxy-1-methoxycarbonyl-9-methylxanthone

C16H11ClO5 (318.0295)


   

5,6-Dichlorobenzimidazole riboside

Dichlorobenzimidazole Riboside, DRB (5,6-Dichloro-1-b-D-ribofuranosylbenzimidazole)

C12H12Cl2N2O4 (318.0174)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.751 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.745 5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].

   

3-Hydroxyflavone sulfate

3-Hydroxyflavone sulfate

C15H10O6S (318.0198)


   

DRB

5,6-dichloro-1-β-D-ribofuranosyl-1H-benzimidazole

C12H12Cl2N2O4 (318.0174)


5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].

   

2-(Perfluorobutyl)ethyl acrylate

2-(Perfluorobutyl)ethyl acrylate

C9H7F9O2 (318.0302)


   

2-(5-Bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(5-Bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H14BBrF2O2 (318.0238)


   

DIETHYL 1-(2-BROMO-ETHYL)-1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

DIETHYL 1-(2-BROMO-ETHYL)-1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

C11H15BrN2O4 (318.0215)


   

N-(5-Iodo-4-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide

N-(5-Iodo-4-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide

C11H15IN2O (318.0229)


   

4-Chlorodiazepam

4-Chlorodiazepam

C16H12Cl2N2O (318.0327)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

   

(R)-Benzyl 2-bromo-3-phenylpropionate

(R)-Benzyl 2-bromo-3-phenylpropionate

C16H15BrO2 (318.0255)


   

3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole

3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole

C15H11ClN2O2S (318.023)


   

N-(5-IODO-3-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(5-IODO-3-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H15IN2O (318.0229)


   

2-(2-Bromo-3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Bromo-3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H14BBrF2O2 (318.0238)


   

4-Bromo-2,2-diphenylbutyric acid

4-Bromo-2,2-diphenylbutyric acid

C16H15BrO2 (318.0255)


   

2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetic acid

2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetic acid

C12H9F3N2O3S (318.0286)


   

2,5-Di(2,2,2-trifluoroethoxy)benzoic acid

2,5-Di(2,2,2-trifluoroethoxy)benzoic acid

C11H8F6O4 (318.0327)


   

4-(Benzyloxy)-2-bromopropiophenone

4-(Benzyloxy)-2-bromopropiophenone

C16H15BrO2 (318.0255)


   

dimethyl octafluoroadipate

dimethyl octafluoroadipate

C8H6F8O4 (318.0138)


   

4-(BENZO[B]THIOPHENE-3-SULFONYL)-PIPERAZINE HYDROCHLORIDE

4-(BENZO[B]THIOPHENE-3-SULFONYL)-PIPERAZINE HYDROCHLORIDE

C12H15ClN2O2S2 (318.0263)


   

N-(5-IODO-6-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(5-IODO-6-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C11H15IN2O (318.0229)


   

Diethyl [(5-chloro-1-benzothiophen-3-yl)methyl]phosphonate

Diethyl [(5-chloro-1-benzothiophen-3-yl)methyl]phosphonate

C13H16ClO3PS (318.0246)


   

2-(Nonafluorobutyl)ethyl acrylate

2-(Nonafluorobutyl)ethyl acrylate

C9H7F9O2 (318.0302)


   

4-(4-(thiophen-2-yl)thiazol-2-ylamino)-2-hydroxybenzoic acid

4-(4-(thiophen-2-yl)thiazol-2-ylamino)-2-hydroxybenzoic acid

C14H10N2O3S2 (318.0133)


   

2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-PYRIDINE-3-SULFONIC ACID

2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-PYRIDINE-3-SULFONIC ACID

C12H9F3N2O3S (318.0286)


   

4-(3-Chloro-4-fluoroanilino)-6-nitroquinazoline

4-(3-Chloro-4-fluoroanilino)-6-nitroquinazoline

C14H8ClFN4O2 (318.032)


   

4,4-(Ethyne-1,2-diyl)diphthalic Anhydride

4,4-(Ethyne-1,2-diyl)diphthalic Anhydride

C18H6O6 (318.0164)


   

Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate

Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate

C14H10ClF3O3 (318.0271)


   

Dichlororibofuranosylbenzimidazole

5,6-Dichlorobenzimidazole riboside

C12H12Cl2N2O4 (318.0174)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors 5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7].

   

4-chloro-N-(2-pyridinyl)-1-naphthalenesulfonamide

4-chloro-N-(2-pyridinyl)-1-naphthalenesulfonamide

C15H11ClN2O2S (318.023)


   

(2R,4R,5R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,4R,5R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

C12H12Cl2N2O4 (318.0174)


   

N-(4-chlorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

N-(4-chlorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

C15H11ClN2O2S (318.023)


   

2-[[2-(3-Nitrophenyl)-2-oxoethyl]thio]-3-pyridinecarboxylic acid

2-[[2-(3-Nitrophenyl)-2-oxoethyl]thio]-3-pyridinecarboxylic acid

C14H10N2O5S (318.031)


   

3-(4-chlorobenzenesulfonyl)oxymethyl-5,5-dimethyldihydro-2(3H)-furanone

3-(4-chlorobenzenesulfonyl)oxymethyl-5,5-dimethyldihydro-2(3H)-furanone

C13H15ClO5S (318.0329)


   

(3S,4R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

(3S,4R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol

C12H12Cl2N2O4 (318.0174)


   

Flavonol sulphate

Flavonol sulphate

C15H10O6S (318.0198)


   

1-chloro-2,4-dihydroxy-5-methoxy-7-methylanthracene-9,10-dione

1-chloro-2,4-dihydroxy-5-methoxy-7-methylanthracene-9,10-dione

C16H11ClO5 (318.0295)


   

8-chloro-5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one

8-chloro-5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one

C16H11ClO5 (318.0295)


   

methyl 5-chloro-8-hydroxy-6-methyl-9-oxoxanthene-1-carboxylate

methyl 5-chloro-8-hydroxy-6-methyl-9-oxoxanthene-1-carboxylate

C16H11ClO5 (318.0295)


   

(2r,15e)-16-bromohexadec-15-en-3,5,11,13-tetrayne-1,2-diol

(2r,15e)-16-bromohexadec-15-en-3,5,11,13-tetrayne-1,2-diol

C16H15BrO2 (318.0255)


   

2-chloro-1,3-dihydroxy-8-methoxy-6-methylanthracene-9,10-dione

2-chloro-1,3-dihydroxy-8-methoxy-6-methylanthracene-9,10-dione

C16H11ClO5 (318.0295)