Exact Mass: 316.98072379999996

Exact Mass Matches: 316.98072379999996

Found 95 metabolites which its exact mass value is equals to given mass value 316.98072379999996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Phosmet

S-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphorodithioic acid O,O-dimethyl ester

C11H12NO4PS2 (316.99453619999997)

D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

Azinphos-methyl

O,O-dimethyl {[(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)methyl]sulfanyl}phosphonothioate

C10H12N3O3PS2 (317.0057692)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3655 CONFIDENCE standard compound; INTERNAL_ID 8473 CONFIDENCE standard compound; INTERNAL_ID 2601 D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

MC-338

2,4,6-Trichlorophenyl 4-nitrophenyl ether

C12H6Cl3NO3 (316.9413256)

Quinonamid

C12H6Cl3NO3 (316.9413256)

Movens

Meclomen

C14H10Cl2NNaO2 (316.99862600000006)

D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

2-Amino-9-(6-sulfanylidene-3H-purin-9-yl)-3H-purine-6-thione

2-Amino-9-(6-sulphanylidene-3H-purin-9-yl)-3H-purine-6-thione

C10H7N9S2 (317.0265822)

4-Amino-5-hydroxymethyl-2-methylpyrimidine diphosphate

(4-amino-2-methylpyrimidin-5-yl)methanol; (phosphonooxy)phosphonic acid

C6H13N3O8P2 (317.0177878)

4-amino-5-hydroxymethyl-2-methylpyrimidine diphosphate is a member of the class of compounds known as organic pyrophosphates. Organic pyrophosphates are organic compounds containing the pyrophosphate oxoanion, with the structure OP([O-])(=O)OP(O)([O-])=O. 4-amino-5-hydroxymethyl-2-methylpyrimidine diphosphate can be found in swede, which makes 4-amino-5-hydroxymethyl-2-methylpyrimidine diphosphate a potential biomarker for the consumption of this food product.

Iron citrate

iron(3+) ion 2-hydroxypropane-1,2,3-tricarboxylate tetrahydrate

C6H13FeO11 (316.98072379999996)

It is used as a food additive .

D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3101

MMV676377

C13H8N3O2Br (316.9799848)

Methylazinphos

Azinphos-methyl

C10H12N3O3PS2 (317.0057692)

1-(2-(4-IODOPHENOXY)ETHYL)PYRROLIDINE

C12H16INO (317.0276596)

2-chloro-1-(2,4-dichlorophenoxy)-4-nitrobenzene

C12H6Cl3NO3 (316.9413256)

6-BROMO-2-CHLORO-3-(3-CHLORO-PROPYL)-QUINOLINE

C12H10BrCl2N (316.937362)

7-Bromo-2-chloro-3-phenylquinoline

C15H9BrClN (316.96068440000005)

N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine

C14H9Cl2N5 (317.0234974)

2-(5-bromothiophen-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

C9H9BBrNO4S (316.9528684)

n,n-bis(2-chloro-6-fluorobenzyl)hydroxylamine

C14H11Cl2F2NO (317.018572)

4-(4-BROMOPHENYL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYLAMINE

C11H7BrF3N3 (316.97753980000005)

tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

C12H16BrNO2S (317.00850560000003)

4-Bromo-1-tosylpyrrolidin-3-one

C11H12BrNO3S (316.9721222)

9,10-Anthracenedione,4-amino-2-bromo-1-hydroxy-

C14H8BrNO3 (316.96875180000006)

1-Cbz-3-iodoazetidine

C11H12INO2 (316.9912762)

(1R,2R,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXANECARBONITRILE

C11H14BBrClNO2 (316.99894240000003)

5-bromo-2-chloropyridine-3-boronic acid, pinacol ester

C11H14BBrClNO2 (316.99894240000003)

4-(4-Bromophenyl)-1-(methylsulfonyl)piperidine

C12H16BrNO2S (317.00850560000003)

2,5,6-TRIMETHYL-3-ETHYLBENZOXAZOLIUM IODIDE

C12H16INO (317.0276596)

ethyl 2-(2,4-dichlorophenyl)-4-hydroxythiazole-5-carboxylate

C12H9Cl2NO3S (316.9680184)

6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine

C10H12INOSi (316.9732892)

1-((3-Bromo-5-methylphenyl)sulfonyl)piperidine

C12H16BrNO2S (317.00850560000003)

5-BROMOMETHYL-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLIC ACID DIETHYL ESTER

C12H16BrNO4 (317.0262636)

Acetic acid, cerium(3+)salt, hydrate (2:3) (9CI)

C6H9CeO6 (316.9453534)

Pyrrolidine, 1-[(5-bromo-2-methylphenyl)sulfonyl]-2-methyl-

C12H16BrNO2S (317.00850560000003)

Cerium acetate hydrate

C6H9CeO6 (316.9453534)

Disperse Violet 17

C14H8BrNO3 (316.96875180000006)

N-(2-Benzoylphenyl)-2-bromoacetamide

C15H12BrNO2 (317.0051352)

2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-1,3-thiazole-4-carboxylic acid

C14H11N3O2S2 (317.0292666)

3,3-bis(methylthio)-2-[3-(trifluoromethyl)benzoyl]acrylonitrile

C13H10F3NOS2 (317.0155886)

2(3H)-Benzothiazolethione,3-[[(3-nitrophenyl)amino]methyl]-

C14H11N3O2S2 (317.0292666)

1H-PYRROLO[2,3-B]PYRIDINE-3-CARBONITRILE, 4-CHLORO-1-(PHENYLSULFONYL)-

C14H8ClN3O2S (317.0025738)

6-Bromo-2-(3-nitrophenyl)imidazo[1,2-a]pyridine

C13H8BrN3O2 (316.9799848)

1-(4-Bromophenyl)-N-cyclopentylmethanesulfonamide

C12H16BrNO2S (317.00850560000003)

2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid

C16H9Cl2NO2 (317.0010314)

2-bromo-N-cyclohexylbenzenesulfonamide

C12H16BrNO2S (317.00850560000003)

4-Chloro-6-nitro-7-(trifluoromethoxy)-3-quinolinecarbonitrile

C11H3ClF3N3O3 (316.98150340000007)

Bis(maltolato)oxovanadium(IV)

C12H10O7V (316.986614)

3-[(4-CHLOROPHENYL)THIO]-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBALDEHYDE

C13H7ClF3NOS (316.9888958)

TERT-BUTYL 1-BROMO-6,7-DIHYDROTHIENO[3,4-C]PYRIDINE-5(4H)-CARBOXYLATE

C12H16BrNO2S (317.00850560000003)

2,4-dichloro-N-(4-chlorophenyl)-5-fluorobenzamide

C13H7Cl3FNO (316.9577234)

8-Chloro-6,7-difluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C13H7ClF3NO3 (317.0066538)

2,4-DICHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE 2,2,2-TRIFLUOROACETATE

C9H8Cl2F3N3O2 (316.9945644)

4-(5-iodothiophen-2-yl)-6-methylpyrimidin-2-amine

C9H8IN3S (316.9483678)

Methyl 4-amino-3-iodo-1H-indazole-6-carboxylate

C9H8IN3O2 (316.9661258)

2-Butenoic acid,4-[(4-iodophenyl)amino]-4-oxo-, (Z)- (9CI)

C10H8INO3 (316.95489280000004)

3-(4-bromophenyl)-2-chloroquinoline

C15H9BrClN (316.96068440000005)

2-[(6-NITRO-1,1-DIOXO-2,3-DIHYDRO-1H-1-BENZOTHIOPHEN-3-YL)SULFANYL]ACETOHYDRAZIDE

C10H11N3O5S2 (317.0140116)

1,3-dichloro-2-(2-chloro-4-nitrophenoxy)benzene

C12H6Cl3NO3 (316.9413256)

2-bromo-7-nitro-9,9-dimethyl-9H-fluorene

C15H12BrNO2 (317.0051352)

Cerium(Ⅲ)acetate

Ce(CH3COO)3 (316.9453534)

1-[(4-Bromophenyl)sulfonyl]-4-piperidinone

C11H12BrNO3S (316.9721222)

benzofuro[2,3-b]pyridin-8-yl trifluoromethanesulfonate

C12H6F3NO4S (316.99696320000004)

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

C11H12BrNO3S (316.9721222)

N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine hydrochloride

C11H15Cl4NO (316.99077000000005)

1-(3,5-Dibromophenyl)piperidine

C11H13Br2N (316.9414658)

4-Bromo-N-methyl-3-(trifluoromethyl)benzenesulfonamide

C8H7BrF3NO2S (316.93329380000006)

cerium(iii) acetate

C6H9CeO6 (316.9453534)

1-(3-DIALLYLAMINOPROPYL)PIPERAZINE

C11H9FINO (316.9712906)

6-chloro-2-(4-chlorophenyl)-4-quinoline carboxylic acid

C16H9Cl2NO2 (317.0010314)

3-Bromo-N-cyclohexylbenzenesulfonamide

C12H16BrNO2S (317.00850560000003)

4-Bromo-N-cyclohexylbenzenesulfonamide

C12H16BrNO2S (317.00850560000003)

1-(3-bromo-4-methylphenylsulfonyl)piperidine

C12H16BrNO2S (317.00850560000003)

1,2,3-trichloro-4-[5-nitro-2-[4-nitro-2-(2,3,4-trichlorophenyl)phenoxy]phenyl]benzene

C12H6Cl3NO3 (316.9413256)

tert-Butyl 3-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

C12H16BrNO2S (317.00850560000003)

3-[(4-Chloroanilino)sulfonyl]thiophene-2-carboxylic acid

C11H8ClNO4S2 (316.9583278)

Chlorothiazide Sodium

C7H5ClN3NaO4S2 (316.930772)

C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic

Amidoflumet

C9H7ClF3NO4S (316.9736408)

2-(2,6-Dichloroanilino)-3-pyridinesulfonamide

C11H9Cl2N3O2S (316.9792514)

2-[(2-Bromo-4-chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone

C12H13BrClNO2 (316.98181280000006)

Diclofenac sodium

C14H10Cl2NNaO2 (316.99862600000006)

D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors 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 C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

Myricetin(1-)

C15H9O8- (317.0297414)

A flavonol oxoanion that is the conjugate base of myricetin, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.

2-(3,4-dihydroxyphenyl)-3,5,8-trihydroxy-4-oxo-4H-chromen-7-olate

C15H9O8- (317.0297414)

2-(3,4-Dihydroxyphenyl)-3,6,7-trihydroxy-4-oxochromen-5-olate

C15H9O8- (317.0297414)

4-chloro-N-(2,5-dichlorophenyl)-2-ethyl-3-pyrazolecarboxamide

C12H10Cl3N3O (316.98894200000007)

4-bromo-N-phenacylbenzamide

C15H12BrNO2 (317.0051352)

N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide

C14H11N3O2S2 (317.0292666)

2-methyl-4-(trifluoromethyl)-5-thiazolecarbothioic acid S-(4-methylphenyl) ester

C13H10F3NOS2 (317.0155886)

Azinphos-methyl

C10H12N3O3PS2 (317.0057692)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

gossypetin(1-)

C15H9O8 (317.0297414)

A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of gossypetin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

gossypetin-3-olate

C15H9O8 (317.0297414)

The conjugate base of gossypetin arising from selective deprotonation of the hydroxy group at the 3-position; major species at pH 7.3.