Exact Mass: 309.068028

Exact Mass Matches: 309.068028

Found 57 metabolites which its exact mass value is equals to given mass value 309.068028, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)maleamic acid

C17H11NO5 (309.0637196)

Glucose aspartate

8-amino-3,4,4a,10a-tetrahydroxy-2-(hydroxymethyl)-tetrahydro-2H-pyrano[2,3-b][1,4]dioxocine-6,9-dione

C10H15NO10 (309.069593)

Romazarit

2-{[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy}-2-methylpropanoic acid

C15H16ClNO4 (309.0767806)

C29629 - Combination Medication > C29634 - Antirheumatic Preparation

CRL-40,940

C15H13F2NO2S (309.0635022)

Nor-S-(-)-SCH-23388 hydrochloride

C16H17Cl2NO (309.06871320000005)

U-104

C13H12FN3O3S (309.0583374)

2-AMINO-4-(3,4-DIFLUOROPHENYL)-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE

C17H9F2N3O (309.07136479999997)

Acetic acid, [4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-, ethyl ester

C14H15NO5S (309.06709)

1H-Benzimidazole,5-[5-[(3-pyridinylmethyl)thio]-1,3,4-oxadiazol-2-yl]-(9CI)

C15H11N5OS (309.0684276)

1H-Benzimidazole,5-[5-[(4-pyridinylmethyl)thio]-1,3,4-oxadiazol-2-yl]-(9CI)

C15H11N5OS (309.0684276)

ethyl (E)-3-(2-chloro-6-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C14H13ClFN3O2 (309.068028)

(Z)-1-phenyl-2-(bromomethyl)-N,N-diethylcyclopropanecarboxamide

C15H20BrNO (309.07281700000004)

4-[[(4-CHLORO-2,5-DIMETHYLPHENYL)SULFONYL]METHYL]ANILINE

C15H16ClNO2S (309.0590226)

methyl (2S)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate

C15H16ClNO2S (309.0590226)

N-(3,5-Dinitrobenzoyl)-DL-proline

C12H11N3O7 (309.0596976)

N-(3,5-Dinitrobenzoyl)-D-proline

C12H11N3O7 (309.0596976)

Irosustat

C14H15NO5S (309.06709)

C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor

N-(5-chloro-2-pyridinyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide

C12H12ClN5O3 (309.06286320000004)

2-Chloro-1-[1-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]ethanone

C16H17Cl2NO (309.06871320000005)

6-(2-Furanyl)-3-(2-pyridinylmethylthio)-[1,2,4]triazolo[4,3-b]pyridazine

C15H11N5OS (309.0684276)

1-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-3-ethylthiourea

C12H15N5OS2 (309.071798)

5-Phosphoribosyl-4,5-aminoimidazole

C8H14N4O7P- (309.0600084)

(2R)-2-amino-3-(1H-indol-3-ylmethylcarbamothioylsulfanyl)propanoic acid

C13H15N3O2S2 (309.060565)

8-amino-3,4,4a,10a-tetrahydroxy-2-(hydroxymethyl)-3,4,7,8-tetrahydro-2H-pyrano[2,3-b][1,4]dioxocine-6,9-dione

C10H15NO10 (309.069593)

N-(4-tert-butyl-2-thiazolyl)-4-chlorobenzohydrazide

C14H16ClN3OS (309.0702556)

6-[[(2-Methoxycarbonyl-3-thiophenyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid

C14H15NO5S (309.06709)

N-[(E)-(3-nitrophenyl)methylideneamino]-1-benzofuran-2-carboxamide

C16H11N3O4 (309.0749526)

N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)acetamide

C13H15N3O2S2 (309.060565)

2-(2-methoxyethylthio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

C13H15N3O2S2 (309.060565)

Phenguignardate

C18H13O5- (309.0762948)

A monocarboxylic acid anion that is the conjugate base of phenguignardic acid, obtained from the derotonation of the carboxy group. Major species at pH 7.3.

4-[(E)-[[5-(Trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]benzoic acid

C14H10F3N3O2 (309.0725076)

2-[(2,4-Dichlorobenzyl)amino]-1-phenyl-1-propanol

C16H17Cl2NO (309.06871320000005)

aristolactam c ii; 1'-carboxylic acid,o2-de-me

C17H11NO5 (309.0637196)

{"Ingredient_id": "HBIN016768","Ingredient_name": "aristolactam c ii; 1'-carboxylic acid,o2-de-me","Alias": "NA","Ingredient_formula": "C17H11NO5","Ingredient_Smile": "NA","Ingredient_weight": "309.27","OB_score": "NA","CAS_id": "106283-33-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6676","PubChem_id": "NA","DrugBank_id": "NA"}