Exact Mass: 339.0842

Exact Mass Matches: 339.0842

Found 51 metabolites which its exact mass value is equals to given mass value 339.0842, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   
   
   
   

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)


   

(R)-2-Acetamino-3-(anthryl-(1)-mercapto)-propionsaeure|N-Acetyl-S-[1]anthryl-cystein|N-acetyl-S-[1]anthryl-cysteine|S-(Anthryl-(1))-N-acetyl-L-cystein

(R)-2-Acetamino-3-(anthryl-(1)-mercapto)-propionsaeure|N-Acetyl-S-[1]anthryl-cystein|N-acetyl-S-[1]anthryl-cysteine|S-(Anthryl-(1))-N-acetyl-L-cystein

C19H17NO3S (339.0929)


   

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)


   

ETHYL 5-HYDROXY-8-(2-METHOXYETHYL)-2-(METHYLTHIO)-7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

ETHYL 5-HYDROXY-8-(2-METHOXYETHYL)-2-(METHYLTHIO)-7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C14H17N3O5S (339.0889)


   

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.

   

4-METHOXY-N,N-DIPHENYL-BENZENESULFONAMIDE

4-METHOXY-N,N-DIPHENYL-BENZENESULFONAMIDE

C19H17NO3S (339.0929)


   
   

2-(3-Hydroxyquinolin-2-yl)-cyclopentabnaphthalene-1,3-dione

2-(3-Hydroxyquinolin-2-yl)-cyclopentabnaphthalene-1,3-dione

C22H13NO3 (339.0895)


   

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)


   

2-(3-BENZYLOXY-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

2-(3-BENZYLOXY-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C19H17NO3S (339.0929)


   

2-(4-BENZYLOXY-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

2-(4-BENZYLOXY-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C19H17NO3S (339.0929)


   

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)


   

N,5-bis(4-methoxyphenyl)-2-thiophenecarboxamide

N,5-bis(4-methoxyphenyl)-2-thiophenecarboxamide

C19H17NO3S (339.0929)


   

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)


   
   

3-[1-(4-Acetylphenyl)-5-thiophen-2-yl-2-pyrrolyl]propanoic acid

3-[1-(4-Acetylphenyl)-5-thiophen-2-yl-2-pyrrolyl]propanoic acid

C19H17NO3S (339.0929)


   

1,3-Dimethyl-6-(4-morpholinylsulfonyl)quinazoline-2,4-dione

1,3-Dimethyl-6-(4-morpholinylsulfonyl)quinazoline-2,4-dione

C14H17N3O5S (339.0889)


   

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

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

C15H12F3N3O3 (339.0831)


   

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

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

C16H22BrNO2 (339.0834)


   

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)


   

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

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

C18H14ClN3O2 (339.0774)


   

Rhamnogalacturonan I

Rhamnogalacturonan I

C12H19O11- (339.0927)


D000074385 - Food Ingredients > D005503 - Food Additives > D010368 - Pectins

   
   
   
   
   
   
   

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"}