Exact Mass: 339.0777

Exact Mass Matches: 339.0777

Found 33 metabolites which its exact mass value is equals to given mass value 339.0777, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   
   
   

2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]pyridine-3,5-dicarboxylic acid

2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]pyridine-3,5-dicarboxylic acid

C16H12F3NO4 (339.0718)


   

2-Hydroxy-1,9-dimethoxy-4-oxo-4,5-dihydrodibenzo[cd,f]indole-3-carboxylic acid

2-Hydroxy-1,9-dimethoxy-4-oxo-4,5-dihydrodibenzo[cd,f]indole-3-carboxylic acid

C18H13NO6 (339.0743)


   

Dihydrosauvagnine

Dihydrosauvagnine

C18H13NO6 (339.0743)


   
   
   

3-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-4-(3-nitrophenyl)-3-buten-2-one

3-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-4-(3-nitrophenyl)-3-buten-2-one

C15H18NO6P (339.0872)


   

n-bsmoc-l-valine

n-bsmoc-l-valine

C15H17NO6S (339.0777)


   

leucine, n-[[3-(trifluoromethyl)phenyl]sulfonyl]-

leucine, n-[[3-(trifluoromethyl)phenyl]sulfonyl]-

C13H16F3NO4S (339.0752)


   

4-(3-Bromo-phenyl)-1-N-Boc-piperidine

4-(3-Bromo-phenyl)-1-N-Boc-piperidine

C16H22BrNO2 (339.0834)


   

Pumosetrag Hydrochloride

Pumosetrag Hydrochloride

C15H18ClN3O2S (339.0808)


Pumosetrag Hydrochloride (MKC-733; DDP-733) is an orally available 5-HT3 partial agonist developed for the treatment of irritable bowel syndrome and gastroesophageal reflux disease.

   

1-N-Boc-4-(4-Bromophenyl)piperidine

1-N-Boc-4-(4-Bromophenyl)piperidine

C16H22BrNO2 (339.0834)


   

ETHYL4-CHLORO-6-METHOXY-7-(2-METHOXYETHOXY)QUINOLINE-3-CARBOXYLATE

ETHYL4-CHLORO-6-METHOXY-7-(2-METHOXYETHOXY)QUINOLINE-3-CARBOXYLATE

C16H18ClNO5 (339.0873)


   

2-Methyl-2-propanyl (3S)-3-(4-bromophenyl)-1-piperidinecarboxylate

2-Methyl-2-propanyl (3S)-3-(4-bromophenyl)-1-piperidinecarboxylate

C16H22BrNO2 (339.0834)


   

N-(5-iminobenzo[a]phenoxazin-9-yl)acetamide,hydrochloride

N-(5-iminobenzo[a]phenoxazin-9-yl)acetamide,hydrochloride

C18H14ClN3O2 (339.0774)


   

1-Boc-4-(2-iodoethyl)piperidine

1-Boc-4-(2-iodoethyl)piperidine

C12H22INO2 (339.0695)


   

1-Boc-3-(4-Bromophenyl)piperidine

1-Boc-3-(4-Bromophenyl)piperidine

C16H22BrNO2 (339.0834)


   

3-[5-(2-furanyl)-1H-pyrazol-3-yl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

3-[5-(2-furanyl)-1H-pyrazol-3-yl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

C16H13N5O2S (339.079)


   

2-(2-fluorophenyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

2-(2-fluorophenyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

C18H14FN3OS (339.0842)


   

4-[(5-chlorothiophen-2-yl)methyl]-N-[(furan-2-yl)methyl]piperazine-1-carboxamide

4-[(5-chlorothiophen-2-yl)methyl]-N-[(furan-2-yl)methyl]piperazine-1-carboxamide

C15H18ClN3O2S (339.0808)


   

L-gamma-Glutamyl-3-sulfino-L-alanylglycine

L-gamma-Glutamyl-3-sulfino-L-alanylglycine

C10H17N3O8S (339.0736)


   

1-[3-(Dimethylsulfamoyl)phenyl]-3-(2-furanylmethyl)thiourea

1-[3-(Dimethylsulfamoyl)phenyl]-3-(2-furanylmethyl)thiourea

C14H17N3O3S2 (339.0711)


   

N-[anilino(oxo)methyl]-2-methoxy-4-(trifluoromethyl)-3-pyridinecarboxamide

N-[anilino(oxo)methyl]-2-methoxy-4-(trifluoromethyl)-3-pyridinecarboxamide

C15H12F3N3O3 (339.0831)


   

4-chloro-3-ethoxy-N-(4-ethylphenyl)benzenesulfonamide

4-chloro-3-ethoxy-N-(4-ethylphenyl)benzenesulfonamide

C16H18ClNO3S (339.0696)


   

3-(3-bromo-4-methoxyphenyl)-N,N-diisopropylacrylamide

3-(3-bromo-4-methoxyphenyl)-N,N-diisopropylacrylamide

C16H22BrNO2 (339.0834)


   

1-methyl-2-oxo-N-(2-pyridinyl)-6-benzo[cd]indolesulfonamide

1-methyl-2-oxo-N-(2-pyridinyl)-6-benzo[cd]indolesulfonamide

C17H13N3O3S (339.0678)


   

1-(3-Pyridinylmethyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea

1-(3-Pyridinylmethyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea

C15H12F3N3O3 (339.0831)


   

2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenylacrylamide

2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenylacrylamide

C17H13N3O3S (339.0678)


   

5-[(2-Chlorophenyl)methylamino]-2-(4-methoxyphenyl)-4-oxazolecarbonitrile

5-[(2-Chlorophenyl)methylamino]-2-(4-methoxyphenyl)-4-oxazolecarbonitrile

C18H14ClN3O2 (339.0774)


   

aristolactam c ii; 9-methoxy,1'-carboxylic acid,o2-de-me

NA

C18H13NO6 (339.0743)


{"Ingredient_id": "HBIN016771","Ingredient_name": "aristolactam c ii; 9-methoxy,1'-carboxylic acid,o2-de-me","Alias": "NA","Ingredient_formula": "C18H13NO6","Ingredient_Smile": "NA","Ingredient_weight": "339.3","OB_score": "NA","CAS_id": "106283-35-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6673","PubChem_id": "NA","DrugBank_id": "NA"}