Exact Mass: 324.0479

Exact Mass Matches: 324.0479

Found 50 metabolites which its exact mass value is equals to given mass value 324.0479, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cyazofamid

Pesticide5_Cyazofamid_C13H13ClN4O2S_4-Chloro-1-(dimethylaminosulfonyl)-5-(p-tolyl)imidazole-2-carbonitrile

C13H13ClN4O2S (324.0448)

6-Chlorocatechin

6-chloro-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, 9ci

C15H13ClO6 (324.0401)

6-Chlorocatechin is a constituent of the roots of Rumex patientia (patience dock). Constituent of the roots of Rumex patientia (patience dock)

(2R)-2-Acetamido-3-[[(2R)-2-acetamido-2-carboxyethyl]disulfanyl]propanoic acid

(2R)-2-Acetamido-3-[[(2R)-2-acetamido-2-carboxyethyl]disulphanyl]propanoic acid

C10H16N2O6S2 (324.045)

4'-Hydroxy Nimesulide

N-[2-(4-Hydroxyphenoxy)-4-nitrophenyl]methanesulphonamide

C13H12N2O6S (324.0416)

Ribavirin monophosphate

[(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C8H13N4O8P (324.0471)

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulfanyl]propanoic acid

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulphanyl]propanoic acid

C10H16N2O6S2 (324.045)

(-)-6-Chloroepicatechin

C15H13ClO6 (324.0401)

SSR180711

4-Bromophenyl 1,4-diazabicyclo(3.2.2)nonane-4-carboxylate

C14H17BrN2O2 (324.0473)

CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6821; ORIGINAL_PRECURSOR_SCAN_NO 6820 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6858; ORIGINAL_PRECURSOR_SCAN_NO 6856 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6861; ORIGINAL_PRECURSOR_SCAN_NO 6859 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6885; ORIGINAL_PRECURSOR_SCAN_NO 6883 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6890; ORIGINAL_PRECURSOR_SCAN_NO 6888 CONFIDENCE standard compound; INTERNAL_ID 540; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6898; ORIGINAL_PRECURSOR_SCAN_NO 6895

6-Chlorocatechin

6-chloro-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, 9ci

C15H13ClO6 (324.0401)

1-(2-CHLOROBENZYLOXY)-3-(3-CHLORO-4-METHYLPHENYL)UREA

C15H14Cl2N2O2 (324.0432)

DL-ALPHA-GLYCEROPHOSPHATE DISODIUM SALT

C3H19Na2O12P (324.041)

boc-l-4-br-phe-nitrile

C14H17BrN2O2 (324.0473)

4-(4-Methylpiperazinylmethyl)benzoyl chloride dihydrochloride

C13H19Cl3N2O (324.0563)

Monosodium PIPES

1,4-Piperazinediethanesulfonic acid, monosodium salt

C8H17N2NaO6S2 (324.0426)

5-(3-chloro-2-fluorobenzyl)-2,4-diMethoxybenzoic acid

C16H14ClFO4 (324.0565)

1-(3,4,5-TRIMETHOXY-PHENYL)-ETHYLAMINE

C15H14Cl2N2O2 (324.0432)

Allyl 4-(4-bromophenyl)piperazine-1-carboxylate

C14H17BrN2O2 (324.0473)

1-(4-TRIFLUOROMETHYL-BENZYL)-PYRROLIDIN-3-YLAMINEDIHYDROCHLORIDE

C13H13Cl2F3N2 (324.0408)

10-(2,5-Dihydroxyphenyl)-10H-9-Oxa-10-Phospha-Phenantbrene-10-Oxide

C18H13O4P (324.0551)

Bis-(toluene-4-sulfonyl)-methane

C15H16O4S2 (324.049)

Vinylidene chloride, methyl acrylate, glycidyl methacrylate polymer

C13H18Cl2O5 (324.0531)

2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide

C10H16N2O6S2 (324.045)

N,N-Diacetyl-L-cystine

C10H16N2O6S2 (324.045)

3-Fluoro-3-deoxythymidine 5-monophosphate

C10H14FN2O7P (324.0523)

N,N-Diacetylcystine

C10H16N2O6S2 (324.045)

4-Hydroxy Nimesulide

C13H12N2O6S (324.0416)

Ribavirin monophosphate

C8H13N4O8P (324.0471)

D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

1-[2-Deoxyribofuranosyl]-2,4-difluoro-5-methyl-benzene-5monophosphate

C12H15F2O6P (324.0574)

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulfanyl]propanoic acid

2-Amino-3-[[(2R)-2-carboxy-2-(diacetylamino)ethyl]disulphanyl]propanoic acid

C10H16N2O6S2 (324.045)

Sinapoyltartronate(2-)

C14H12O9-2 (324.0481)

N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2-methyl-3-pyrazolecarboxamide

C13H13ClN4O2S (324.0448)

5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one

C14H17BrN2O2 (324.0473)

1-(4-Bromophenyl)-3-(diethylamino)pyrrolidine-2,5-dione

C14H17BrN2O2 (324.0473)

4-(2,4-dichlorophenoxy)-N-(3-pyridinyl)butanamide

C15H14Cl2N2O2 (324.0432)

1-[4-(Difluoromethylthio)phenyl]-3-(phenylmethyl)thiourea

C15H14F2N2S2 (324.0566)

1-(5-Chloro-2-methoxyphenyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]ethanone

C13H13ClN4O2S (324.0448)

4-Oxo-1-adamantyl difluorosulfoacetate

C12H14F2O6S (324.0479)

Tetrakis(dimethylsiloxy)silane

C8H24O4Si5 (324.0521)

ribavirin 5-monophosphate

C8H13N4O8P (324.0471)

A 1-ribosyltriazole that is ribavirin in which the hydroxy group at the 5-position is replaced by a phosphonooxy group. It is the active metabolite of the antiviral agent ribavirin.

(2s,3r)-6-chloro-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C15H13ClO6 (324.0401)

(?)-6-chloroepicatechin

C15H13ClO6 (324.0401)

{"Ingredient_id": "HBIN012295","Ingredient_name": "(?)-6-chloroepicatechin","Alias": "NA","Ingredient_formula": "C15H13ClO6","Ingredient_Smile": "C1C(C(OC2=CC(=C(C(=C21)O)Cl)O)C3=CC(=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3550","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}