Exact Mass: 317.9841914

Exact Mass Matches: 317.9841914

Found 163 metabolites which its exact mass value is equals to given mass value 317.9841914, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

8-O-4'-Diferulic acid

1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene

C14H10Cl4 (317.953658)

D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

m,p-DDD

2-(m-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane

C14H10Cl4 (317.953658)

C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2355 - Anti-Adrenal L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D000970 - Antineoplastic Agents

Mitotane

1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene

C14H10Cl4 (317.953658)

Mitotane is only found in individuals that have used or taken this drug. It is a derivative of the insecticide dichlorodiphenyldichloroethane that specifically inhibits cells of the adrenal cortex and their production of hormones. It is used to treat adrenocortical tumors and causes CNS damage, but no bone marrow depression. [PubChem]Its biochemical mechanism of action is unknown, although data are available to suggest that the drug modifies the peripheral metabolism of steroids as well as directly suppressing the adrenal cortex. C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2355 - Anti-Adrenal L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D000970 - Antineoplastic Agents

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

C12H12Cl2N2O4 (318.01740920000003)

1,2-Diphenyl tetrachloroethane

(1,1,2,2-tetrachloro-2-phenylethyl)benzene

C14H10Cl4 (317.953658)

4,4'-Dichlorodiphenyldichloroethane

1-chloro-4-[2,2-dichloro-2-(4-chlorophenyl)ethyl]benzene

C14H10Cl4 (317.953658)

4'-Chlorodiazepam

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

C16H12Cl2N2O (318.0326642)

2-Chlorodiazepam

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

C16H12Cl2N2O (318.0326642)

3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene

C10H14BrCl3 (317.93443940000003)

Telfairine

C10H14BrCl3 (317.93443940000003)

Apakaochtodene B

C10H14BrCl3 (317.93443940000003)

Fragilin

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

C16H11ClO5 (318.0294986)

Diplyne D

C16H15BrO2 (318.025535)

4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane

C10H14BrCl3 (317.93443940000003)

6-Bromo-1,2,8-trichloro-3-ochtodene

4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene

C10H14BrCl3 (317.93443940000003)

SB 260082

7-Chloro-1-O-methylemodin

C16H11ClO5 (318.0294986)

Diclazepam

C16H12Cl2N2O (318.0326642)

DRB;

C12H12Cl2N2O4 (318.01740920000003)

5-Chloro-1-O-methylemodin

C16H11ClO5 (318.0294986)

(5E)-2-amino-5-[(6-bromo-1H-indol-3-yl)methylidene]-3-methylimidazol-4-one

C13H11BrN4O (318.01161759999997)

3-(3,3-Dichloro-2-hydroxypropyl)-6-methoxy-8-hydroxy-1H-2-benzopyran-1-one

C13H12Cl2O5 (318.0061762)

1-Methyl-2-amino-5-(6-bromo-1H-indole-3-ylmethylene)-2-imidazoline-4-one

C13H11BrN4O (318.01161759999997)

2-Chlorophyscion

C16H11ClO5 (318.0294986)

C10H14BrCl3

C10H14BrCl3 (317.93443940000003)

SCHEMBL3267428

C11H10O9S (318.00455300000004)

7-O-methyl-8-chlorogenistein

C16H11ClO5 (318.0294986)

Flavellagic acid

C14H6O9 (318.0011826)

Mertensen

C10H14BrCl3 (317.93443940000003)

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

C16H11ClO5 (318.0294986)

1-(1,2-Dichloroethyl)-4-bromo-5,5-dimethyl-6-chloro-1-cyclohexene

C10H14BrCl3 (317.93443940000003)

bromomethylchlamydosporol A

C12H15BrO5 (318.01028)

5,6-Dichlorobenzimidazole riboside

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

C12H12Cl2N2O4 (318.01740920000003)

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

C15H10O6S (318.019808)

DRB

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

C12H12Cl2N2O4 (318.01740920000003)

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

C9H7F9O2 (318.03023099999996)

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

C12H14BBrF2O2 (318.02382179999995)

(7-BENZYLOXY-1H-INDOL-3-YL)-ACETICACID

C15H11BrO3 (317.9891516)

(CYANO-PHENYL-METHYL)-CARBAMICACIDTERT-BUTYLESTER

C12H14Cl2Zr (317.95195839999997)

1-[2-BROMO-4-(METHYLSULFONYL)PHENYL]PIPERAZINE

C11H15BrN2O2S (318.003755)

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

C11H15BrN2O4 (318.021513)

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

C11H15IN2O (318.02290899999997)

Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate

C7H9F6O5P (318.00917860000004)

4-Chlorodiazepam

C16H12Cl2N2O (318.0326642)

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

D-Luciferin potassium salt

C11H7KN2O3S2 (317.9535172)

2-chloro-4-[(3-chloro-4-isocyanato-phenyl)methyl]-1-isocyanato-benzene

C15H8Cl2N2O2 (317.99628079999997)

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

C16H15BrO2 (318.025535)

5,5-Dichloro-2,2-dihydroxydiphenyl sulfone

C12H8Cl2O4S (317.95203480000004)

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

C15H11ClN2O2S (318.0229736)

6-bromo-4-chloro-2-phenylquinazoline

C14H8BrClN2 (317.9559338)

1H-Indene-1,3(2H)-dione, 2-[(3,5-dichloro-4-hydroxyphenyl)methylene]-

C16H8Cl2O3 (317.98504779999996)

1-((p-Bromophenyl)sulfonyl)-4-methylpiperazine

C11H15BrN2O2S (318.003755)

N-(2,6-DICHLORO-4-PYRIDYL)-N-[5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-3-YL]UREA

C9H8Cl2N6OS (317.9857338)

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

C11H15IN2O (318.02290899999997)

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

C12H14BBrF2O2 (318.02382179999995)

4-Bromo-2,2-diphenylbutyric acid

C16H15BrO2 (318.025535)

Bis(methylcyclopentadienyl)zirconium dichloride

C12H14Cl2Zr (317.95195839999997)

ethyl 3-(3-iodophenyl)-3-oxopropanoate

C11H11IO3 (317.9752926)

4-(3-IODO-1H-PYRAZOL-4-YL)-2-(METHYLTHIO)PYRIMIDINE

C8H7IN4S (317.9436172)

dichloro[(dichlorophenyl)methyl]methylbenzene

C14H10Cl4 (317.953658)

7-BROMO-4-CHLORO-2-PHENYL-QUINAZOLINE

C14H8BrClN2 (317.9559338)

2-(4-nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine

C12H6ClF3N2O3 (318.0019032)

ETHYL(2-IODOBENZOYL)ACETATE

C11H11IO3 (317.9752926)

Ethyl 3-(4-iodophenyl)-3-oxopropanoate

C11H11IO3 (317.9752926)

1-(4-BROMOPHENYL)-4-(METHYLSULFONYL)PIPERAZINE

C11H15BrN2O2S (318.003755)

1-(3,5-Dibromophenyl)piperazine

C10H12Br2N2 (317.9367152)

tert-butyl N-(5-bromo-4-cyclopropyl-1,3-thiazol-2-yl)carbamate

C11H15BrN2O2S (318.003755)

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

C12H9F3N2O3S (318.028596)

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

C11H8F6O4 (318.032676)

4-(Benzyloxy)-2-bromopropiophenone

C16H15BrO2 (318.025535)

methyl 2-(bromomethyl)-3,5-dinitrobenzoate

C9H7BrN2O6 (317.9487462)

9-(Iodomethyl)anthracene

C15H11I (317.9905476)

tin (ii) acetylacetonate

C10H14O4Sn (317.99140339999997)

1-[(3-Bromophenyl)sulfonyl]-4-methylpiperazine

C11H15BrN2O2S (318.003755)

dimethyl octafluoroadipate

C8H6F8O4 (318.0138332)

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

C12H15ClN2O2S2 (318.026344)

2-(2,6-dichloroanilino)pyridine-3-sulfonic acid

C11H8Cl2N2O3S (317.96326780000004)

4-BROMO-1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1H-PYRAZOL-3(2H)-ONE

C13H11BrN4O (318.01161759999997)

2-(Iodomethyl)anthracene

C15H11I (317.9905476)

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

C11H15IN2O (318.02290899999997)

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

C13H16ClO3PS (318.02462660000003)

2-(Nonafluorobutyl)ethyl acrylate

C9H7F9O2 (318.03023099999996)

Ethanone,1-[3-(benzoyloxy)phenyl]-2-bromo-

C15H11BrO3 (317.9891516)

Bromo-PEG3-bromide

C8H16Br2O3 (317.9466106)

5-[amino(methyl)amino]-4-chloro-2-(3,5-dichlorophenyl)pyridazin-3-one

C11H9Cl3N4O (317.9841914)

1-(5-Bromo-2-hydroxyphenyl)-3-phenyl-1,3-propanedione

C15H11BrO3 (317.9891516)

methyl 4-tert-butyl-3-iodobenzoate

C12H15IO2 (318.01167599999997)

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

C14H10N2O3S2 (318.013283)

Pyroglutamic acid

C10H10N2O6Zn (317.983029)

1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene

C12H16Br2 (317.9618656)

5-(2-(BROMOMETHYL)PHENYL)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE

C12H10BrF3N2 (317.9979396)

4,4-dibromodiphenyl-d8

C12Br2D8 (317.949486224)

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

C12H9F3N2O3S (318.028596)

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

C14H8ClFN4O2 (318.031979)

tert-Butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate

C11H15BrN2O2S (318.003755)

1,2-Diaminonaphtahlene-5,7-disulfonic acid

C10H10N2O6S2 (317.99802800000003)

3-(4-bromophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole

C14H8BrFN2O (317.980399)

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

C18H6O6 (318.0164376)

6-Bromo-2-chloro-4-phenylquinazoline

C14H8BrClN2 (317.9559338)

4-(5-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine

C8H7IN4S (317.9436172)

3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole

C14H8BrFN2O (317.980399)

3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole

C14H8BrFN2O (317.980399)

ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate

C14H13Cl3O2 (317.9981088)

4-CHLORO-2-(2,4-DICHLOROPHENYL)-5-(1-METHYLHYDRAZINO)-2,3-DIHYDROPYRIDAZIN-3-ONE

C11H9Cl3N4O (317.9841914)

2-(4-BROMO-PHENYL)-4-CHLORO-QUINAZOLINE

C14H8BrClN2 (317.9559338)

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

C14H10ClF3O3 (318.02705360000004)

2-(4-ethyl-3-iodophenyl)-2-Methylpropanoic acid

C12H15IO2 (318.01167599999997)

Dichlororibofuranosylbenzimidazole

5,6-Dichlorobenzimidazole riboside

C12H12Cl2N2O4 (318.01740920000003)

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].