Exact Mass: 349.00096340000005

Exact Mass Matches: 349.00096340000005

Found 13 metabolites which its exact mass value is equals to given mass value 349.00096340000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-([(4-BROMOPHENYL)SULFONYL]AMINO)-4-METHYLPENTANOIC ACID

2-([(4-BROMOPHENYL)SULFONYL]AMINO)-4-METHYLPENTANOIC ACID

C12H16BrNO4S (348.9983356)


   

Boc-D-2-(5-Bromothienyl)alanine

Boc-D-2-(5-Bromothienyl)alanine

C12H16BrNO4S (348.9983356)


   

4-​Piperidinol, 1-​[(3-​bromo-​4-​methoxyphenyl)​sulfonyl]​

4-​Piperidinol, 1-​[(3-​bromo-​4-​methoxyphenyl)​sulfonyl]​

C12H16BrNO4S (348.9983356)


   

2-[[2-(3-bromophenoxy)acetyl]amino]benzoic acid

2-[[2-(3-bromophenoxy)acetyl]amino]benzoic acid

C15H12BrNO4 (348.9949652)


   

5-(Benzyloxy)-3-iodo-1H-indole

5-(Benzyloxy)-3-iodo-1H-indole

C15H12INO (348.9963612)


   

Boc-L-2-(5-Bromothienyl)alanine

Boc-L-2-(5-Bromothienyl)alanine

C12H16BrNO4S (348.9983356)


   

2-Bromo-4-Benzyloxy-3-nitroacetophenone

2-Bromo-4-Benzyloxy-3-nitroacetophenone

C15H12BrNO4 (348.9949652)


   

9-Benzoyl-3-bromo-9H-carbazole

9-Benzoyl-3-bromo-9H-carbazole

C19H12BrNO (349.0102202)


   

10-(4-bromophenyl)-9(10H)-acridinon

10-(4-bromophenyl)-9(10H)-acridinon

C19H12BrNO (349.0102202)


   

BIS(CYCLOPENTADIENYL)TUNGSTEN CHLORIDE HYDRIDE

BIS(CYCLOPENTADIENYL)TUNGSTEN CHLORIDE HYDRIDE

C10H10ClW (348.99805200000003)


   

3-(1,3-benzodioxol-5-yl)-4-(3-chloro-4-fluorophenyl)-1H-1,2,4-triazole-5-thione

3-(1,3-benzodioxol-5-yl)-4-(3-chloro-4-fluorophenyl)-1H-1,2,4-triazole-5-thione

C15H9ClFN3O2S (349.0088016)


   

4-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

4-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

C13H12BrN5S (348.9996732)


   

4-hydroxy-3-nitrobenzoate

NA

C13H4F5NO5 (349.00096340000005)


{"Ingredient_id": "HBIN010485","Ingredient_name": "4-hydroxy-3-nitrobenzoate","Alias": "NA","Ingredient_formula": "C13H4F5NO5","Ingredient_Smile": "C1=CC(=C(C=C1C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-])O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36547","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}