Exact Mass: 328.9991908
Exact Mass Matches: 328.9991908
Found 88 metabolites which its exact mass value is equals to given mass value 328.9991908,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Iprodione
Iprodione is an Agricultural and horticultural fungicid CONFIDENCE standard compound; EAWAG_UCHEM_ID 3060 D016573 - Agrochemicals D010575 - Pesticides
Fentiazac
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances 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 D018501 - Antirheumatic Agents
3-(3,5-Dichlorophenyl)-4-hydroxy-2-oxo-N-propan-2-ylimidazole-1-carboxamide
FENTIAZAC
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances 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 D018501 - Antirheumatic Agents
Parinol
CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5061; ORIGINAL_PRECURSOR_SCAN_NO 5058 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5095; ORIGINAL_PRECURSOR_SCAN_NO 5090 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5090; ORIGINAL_PRECURSOR_SCAN_NO 5085 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9623 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9636; ORIGINAL_PRECURSOR_SCAN_NO 9635 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9663; ORIGINAL_PRECURSOR_SCAN_NO 9662 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9691; ORIGINAL_PRECURSOR_SCAN_NO 9690 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9713; ORIGINAL_PRECURSOR_SCAN_NO 9711 CONFIDENCE standard compound; INTERNAL_ID 1117; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9610; ORIGINAL_PRECURSOR_SCAN_NO 9607
Sulfamide, [7-(trifluoromethyl)-9H-carbazol-3-yl]- (9CI)
Sulfamide, [7-(trifluoromethyl)-9H-carbazol-2-yl]- (9CI)
TERT-BUTYL 3-BROMO-4-CHLORO-1H-INDOLE-1-CARBOXYLATE
C13H13BrClNO2 (328.98181280000006)
2-(TERT-BUTYL)-8-IODOPYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE
1-CYCLOPENTYL-3-IODO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE
2-Methyl-2-propanyl (5-bromo[1,3]thiazolo[5,4-b]pyridin-2-yl)carb amate
2-morpholin-4-yl-5-(trifluoromethyl)benzenesulfonyl chloride
C11H11ClF3NO3S (329.01002420000003)
Benzenesulfonic acid, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-
C15H11N3O4S (329.04702460000004)
8-Bromo-2-deoxyadenosine
8-Bromo-2'-deoxyadenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Chlorbetamide
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
6-IODO-8-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
C11H8INO3 (328.95489280000004)
3-Bromo-2-fluorophenylboronic acid MIDA ester
C11H10BBrFNO4 (328.98702420000006)
2-Bromo-6-fluorophenylboronic acid MIDA ester
C11H10BBrFNO4 (328.98702420000006)
2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid
3-AMINO-7-BROMO-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE
1,4-Dioxa-8-azaspiro[4.5]decane, 8-[(3-bromo-5-fluorophenyl)methyl]
ETHYL 3-BROMO-1-(3-CHLOROPYRIDIN-2-YL)-1H-PYRAZOLE-5-CARBOXYLATE
C11H9BrClN3O2 (328.95666239999997)
3-(4,6-DICHLORO-2-(ETHOXYCARBONYL)-1H-INDOL-3-YL)PROPANOICACID
C14H13Cl2NO4 (329.02215980000005)
Diethyl 4,6-dichloro-1H-indole-2,3-dicarboxylate
C14H13Cl2NO4 (329.02215980000005)
dimethyl 5,7-dichloro-4-oxo-1H-quinoline-2,3-dicarboxylate
C13H9Cl2NO5 (328.98577639999996)
N-(tert-Butoxycarbonyl)-3-iodo-L-alanine Methyl Ester
Flumethiazide
C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor
Copper,[[2,2-[1,2-ethanediylbis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-4-2)-
3-Iodo-5-(4-morpholinyl)-1H-pyrrolo[2,3-b]pyridine
3-(BROMOMETHYL)-1-(2-CHLORO-6-FLUOROBENZYL)-1,2-DIHYDRO-2-PYRIDINONE
N-(4-Bromophenyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycine
C13H16BrNO4 (329.02626360000005)
3-Bromo-5-fluorophenylboronic acid MIDA ester
C11H10BBrFNO4 (328.98702420000006)
N-(2-bromophenyl)-2-methyl-1-benzofuran-3-carboxamide
5,6-dichloro-2-[4-(2H-tetrazol-5-yl)phenyl]-1H-indole
2,2,2-trichloro-1-[4-(2-phenylacetyl)-1H-pyrrol-2-yl]ethanone
C14H10Cl3NO2 (328.97770900000006)
3-bromo-6-chloro-1h-indole-1-carboxylic acid tert-butyl ester
C13H13BrClNO2 (328.98181280000006)
2-(2,4-DINITRO-PHENOXY)-ISOINDOLE-1,3-DIONE
C14H7N3O7 (329.02839919999997)
4-Amino-3-methoxyazobene-3-sulfonic acid sodium salt
2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID
methyl 1-chloro-4-hydroxy-7-phenoxyisoquinoline-3-carboxylate
C17H12ClNO4 (329.04548220000004)
(S)-2-(2-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid
C13H16BrNO4 (329.02626360000005)
(2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-BROMOPHENYL)ACETIC ACID
C13H16BrNO4 (329.02626360000005)
4-{[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}PIPERIDINEHYDROCHLORIDE
4-(4-Bromo-1H-pyrazol-1-yl)-N-ethylbenzenesulfonamide
(1-(tert-Butoxycarbonyl)-5,6-dichloro-1H-indol-2-yl)boronic acid
C13H14BCl2NO4 (329.0392894000001)
3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-(2-THIENYL)-, ETHYL ESTER
4-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylbenzenesulfonamide
METHYL 5-(3-IODOPHENYL)ISOXAZOLE-3-CARBOXYLATE
C11H8INO3 (328.95489280000004)
6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione
C11H8INO3 (328.95489280000004)
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide
2-{[4-(Trifluoromethoxy)benzoyl]amino}ethyl Dihydrogen Phosphate
2-[(3,5-Dichloro-4-trioxidanylphenyl)amino]benzoic acid
C13H9Cl2NO5 (328.98577639999996)
Kermesate
A monocarboxylic acid that is the conjugate base of kermesic acid, obtained from the deprotonation of the carboxy group. Major species at pH 7.3.
4,5-dihydroxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
1-[2-[Oxido(phosphonatooxy)phosphoryl]oxyacetyl]pyrrolidine-2-carboxylate
C7H9NO10P2-4 (328.97017139999997)
2-(6-Imidazo[2,1-b]thiazolyl)acetic acid 1,3-benzothiazol-2-ylmethyl ester
C15H11N3O2S2 (329.02926659999997)
3-[(5Z)-5-(2,4-difluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid
1-[2-[(2,5-dichlorophenyl)thio]-4-fluorophenyl]-N,N-dimethylmethanamine
C15H14Cl2FNS (329.02079960000003)
9-Iodo-2-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione
3,5-cyclic IMP(1-)
An organophosphate oxoanion that is the conjugate base of 3,5-cyclic IMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3.