Exact Mass: 345.98325680000005

Exact Mass Matches: 345.98325680000005

Found 66 metabolites which its exact mass value is equals to given mass value 345.98325680000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

TOLYLFLUANID

dichloro-N-[(dimethylamino)sulphonyl]fluoro-N-(p-tolyl)methanesulphenamide

C10H13Cl2FN2O2S2 (345.97795099999996)

S-Seven

(2,4-dichlorophenoxy)-ethoxy-phenyl-sulfanylidene-λ5-phosphane

C14H13Cl2O2PS (345.97509080000003)

Olsalazine sodium

Olsalazine (Disodium)

C14H8N2Na2O6 (346.0177748)

D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D005765 - Gastrointestinal Agents D018501 - Antirheumatic Agents

(Perfluorohexyl)ethylene

C8H3F13 (346.00271539999994)

7H-Dodecafluoroheptanoic acid

C7H2F12O2 (345.98631759999995)

c-[4-(3,4-dichloro-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

C12H18Cl4N2O (346.0173178)

2-(BETA-ANILINO)VINYL-3-METHYL THIAZOLIUM IODIDE

C12H15IN2S (346.000066)

4-chloro-6-iodo-8-methyl-quinoline-3-carboxamide

C11H8ClIN2O (345.9369898)

1,1,1,2,2,4-Hexafluoro-3-[(1,3,3,4,4,4-hexafluoro-2-butanyl)oxy]b utane

C8H6F12O (346.022701)

3-(4-BROMOPHENYL)-4-HYDROXY-6-OXO-6,7-DIHYDROTHIENO[2,3-B]PYRIDINE-5-CARBONITRILE

C14H7BrN2O2S (345.9411582)

8-bromoinosine

C10H11BrN4O5 (345.9912776)

Disodium PIPES

1,4-Piperazinediethanesulfonic acid, disodium salt

C8H16N2Na2O6S2 (346.02451560000003)

4-(5-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZINE HYDROCHLORIDE

C14H16Cl2N2O2S (346.0309496)

DIETHYL 2-((3-(BROMOMETHYL)THIOPHEN-2-YL)METHYLENE)MALONATE

C13H15BrO4S (345.98743700000006)

2-(benzothiazol-2-ylsulfanylmethylsulfanyl)benzothiazole

C15H10N2S4 (345.972682)

9-BROMO-1-BUTOXYBENZO[C][1,6]NAPHTHYRIDIN-6(5H)-ONE

C16H15BrN2O2 (346.031683)

2,4-bis(bromomethyl)-1,3,5-triethylbenzene

C14H20Br2 (345.993164)

2-Oxo-2-phenylethyl 2-(4-(bromomethyl)phenyl)acetate

C17H15BrO3 (346.02045)

thulium(3+),triacetate

C6H9O6Tm (345.9741364)

1,4-BIS(2,2,2-TRIFLUOROETHOXY)TETRAFLUOROBENZENE

C10H4F10O2 (346.00516039999997)

1,1,1,3,9,10-Hexachlorodecane

C10H16Cl6 (345.9383116)

2-bromo-N-[(3,4-difluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

C12H9BrF2N2OS (345.95869880000004)

TRIS(4-CHLOROPHENYL)METHANE

C19H13Cl3 (346.0082788)

Methyl 3-chlorosulfonyl-4-(isopropylsulfonyl)thiophene-2-carboxylate

C9H11ClO6S3 (345.9406296)

chlorowax40

C10H16Cl6 (345.9383116)

bis(4-(chloromethylthio)phenyl)sulfane

C14H12Cl2S3 (345.94781720000003)

2-Benzyl-5-chloro-4-iodo-3(2H)-pyridazinone

C11H8ClIN2O (345.9369898)

TRIMETHYLPHOSPHINE(HEXAFLUORO-2,4-PENTANEDIONATE)COPPER (I)

C8H10CuF6O2P (345.9618572)

1-(4-((4-Bromophenyl)sulfonyl)piperazin-1-yl)ethanone

C12H15BrN2O3S (345.99867000000006)

Phenazepam

C15H8BrClN2O (345.9508488)

2-ethylcyclopenta-1,3-diene,zirconium(4+),dichloride

C14H18Cl2Zr (345.98325680000005)

Clodantoin

Chlordantoin

C11H17Cl3N2O2S (346.00762720000006)

G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids C254 - Anti-Infective Agent > C514 - Antifungal Agent

METHYL 7-(BROMOMETHYL)-9-OXO-9H-XANTHENE-1-CARBOXYLATE

C16H11BrO4 (345.9840666)

6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolineca rbonitrile

C16H9Cl2FN4 (346.01882659999995)

methyl 5-iodo-2-piperazin-1-ylbenzoate

C12H15IN2O2 (346.01782399999996)

4-cyclohexyloxy-3-iodobenzoic acid

C13H15IO3 (346.00659099999996)

3-iodo-4-(4-methylpiperazin-1-yl)benzoic acid

C12H15IN2O2 (346.01782399999996)

3-iodo-4-(piperazin-1-ylmethyl)benzoic acid

C12H15IN2O2 (346.01782399999996)

methyl 3-iodo-4-piperazin-1-ylbenzoate

C12H15IN2O2 (346.01782399999996)

(2z)-2-Cyano-N-(2,2-Dichlorobiphenyl-4-Yl)-3-Hydroxybut-2-Enamide

C17H12Cl2N2O2 (346.0275792)

Thiophene-2,5-disulfonic acid 2-amide-5-(4-methyl-benzylamide)

C12H14N2O4S3 (346.0115684)

IMP dianion

C10H11N4O8P-2 (346.03144960000003)

Aurothiomalate

C4H5AuO4S (345.957415)

D018501 - Antirheumatic Agents

2-bromo-N-[3-(propanoylamino)phenyl]benzamide

C16H15BrN2O2 (346.031683)

3-[(4-Bromophenyl)methylthio]-6-(2-furanyl)pyridazine

C15H11BrN2OS (345.9775416)

5-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]-2-furancarboxamide

C16H15BrN2O2 (346.031683)

4-Bromo-1-hydroxyanthraquinone-2-carboxylic acid

C15H7BrO5 (345.94768320000003)

N-(5-phosphonato-beta-D-ribosyl)anthranilate

C12H13NO9P-3 (346.03279180000004)

1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)

C12H13NO9P-3 (346.03279180000004)

[5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate

C10H11N4O8P-2 (346.03144960000003)

(S)-(1,2-Dicarboxyethylthio)gold

C4H5AuO4S (345.957415)

5-bromo-N-[2-(2-methyl-1-indolyl)ethyl]-2-furancarboxamide

C16H15BrN2O2 (346.031683)

N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-methyl-1-cyclopropanecarboxamide

C16H14N2OS3 (346.0268234)

a (Z)-alkenyl glucosinolate

C9H16NO9S2- (346.0266466)

(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate

C17H12Cl2N2O2 (346.0275792)

Ethylenediaminetetraacetatonickelate(2-)

C10H12N2NiO8-2 (345.9947102)

N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,5-dimethylfuran-3-carboxamide

C16H15BrN2O2 (346.031683)

(E)-3-(5-bromo-2-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

C16H15BrN2O2 (346.031683)

N-(5-phosphonato-beta-D-ribosyl)anthranilate

C12H13NO9P (346.03279180000004)

An organophosphate oxoanion resulting from deprotonation of the phosphate and carboxy groups of N-(5-phospho-beta-D-ribosyl)anthranilic acid.

IMP(2-)

C10H11N4O8P (346.03144960000003)

A nucleoside 5-monophosphate(2-) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3.

1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)

C12H13NO9P (346.03279180000004)

An organophosphate oxoanion resulting from the removal of a total of three protons from the phosphate and carboxy groups of 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate.

JNJ-42041935

C12H6ClF3N4O3 (346.00805119999995)

JNJ-42041935 is a potent, competitive and selective inhibitor of prolyl hydroxylase PHD; inhibits PHD1, PHD2, and PHD3 with pKi values of 7.91±0.04, 7.29 ±0.05, and 7.65±0.09, respectively.