Exact Mass: 306.1402

Exact Mass Matches: 306.1402

Found 21 metabolites which its exact mass value is equals to given mass value 306.1402, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

N-(6-Aminohexyl)-1-Naphthalenesulfonamide

N-(6-Aminohexyl)-1-naphthalenesulfonamide hydrochloride

C16H22N2O2S (306.1402)


   

Capillaridin F

Capillaridin F

C24H18 (306.1408)


   
   

2,9-DIMETHYLPICENE

2,9-DIMETHYLPICENE

C24H18 (306.1408)


   

1-BOC-4-PHENYL-PYRROLIDINE-2-CARBOTHIOIC ACID AMIDE

1-BOC-4-PHENYL-PYRROLIDINE-2-CARBOTHIOIC ACID AMIDE

C16H22N2O2S (306.1402)


   

1,1:2,1-Terphenyl,3-phenyl-

1,1:2,1-Terphenyl,3-phenyl-

C24H18 (306.1408)


   

(E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime

(E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime

C15H22N2O3Si (306.14)


   

3,3-DIPHENYLBIPHENYL

3,3-DIPHENYLBIPHENYL

C24H18 (306.1408)


   

2-PHENYL-5-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

2-PHENYL-5-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H22N2O2S (306.1402)


   

5-dimethylamino-1-naphthalenesulfonyl-n-butylamide

5-dimethylamino-1-naphthalenesulfonyl-n-butylamide

C16H22N2O2S (306.1402)


   

2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-4-METHYLSULFANYLBUTYRIC ACID

2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-4-METHYLSULFANYLBUTYRIC ACID

C16H22N2O2S (306.1402)


   

1,3,5-Triphenylbenzene

1,3,5-Triphenylbenzene

C24H18 (306.1408)


   

p-quaterphenyl

p-quaterphenyl

C24H18 (306.1408)


   

2-[[(4-Methyl-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester

2-[[(4-Methyl-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester

C16H22N2O2S (306.1402)


   

3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide

3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide

C16H22N2O2S (306.1402)


   

N-(6-Aminohexyl)-1-Naphthalenesulfonamide

N-(6-Aminohexyl)-1-Naphthalenesulfonamide

C16H22N2O2S (306.1402)


   

aglaithioduline

NA

C16H22N2O2S (306.1402)


{"Ingredient_id": "HBIN014861","Ingredient_name": "aglaithioduline","Alias": "NA","Ingredient_formula": "C16H22N2O2S","Ingredient_Smile": "CSC=CC(=O)NCCCCNC(=O)CC1=CC=CC=C1","Ingredient_weight": "306.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "740","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10470425","DrugBank_id": "NA"}

   

[(6s,7r)-7-phenyldodeca-2,4,8,10-tetrayn-6-yl]benzene

[(6s,7r)-7-phenyldodeca-2,4,8,10-tetrayn-6-yl]benzene

C24H18 (306.1408)


   

n-{4-[(1-hydroxy-2-phenylethylidene)amino]butyl}-3-(methylsulfanyl)prop-2-enimidic acid

n-{4-[(1-hydroxy-2-phenylethylidene)amino]butyl}-3-(methylsulfanyl)prop-2-enimidic acid

C16H22N2O2S (306.1402)


   

(7-phenyldodeca-2,4,8,10-tetrayn-6-yl)benzene

(7-phenyldodeca-2,4,8,10-tetrayn-6-yl)benzene

C24H18 (306.1408)


   

(2e)-n-{4-[(1-hydroxy-2-phenylethylidene)amino]butyl}-3-(methylsulfanyl)prop-2-enimidic acid

(2e)-n-{4-[(1-hydroxy-2-phenylethylidene)amino]butyl}-3-(methylsulfanyl)prop-2-enimidic acid

C16H22N2O2S (306.1402)