Exact Mass: 306.14
Exact Mass Matches: 306.14
Found 22 metabolites which its exact mass value is equals to given mass value 306.14,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
1-BOC-4-PHENYL-PYRROLIDINE-2-CARBOTHIOIC ACID AMIDE
1-BOC-4-PHENYL-PYRROLIDINE-2-CARBOTHIOIC ACID AMIDE
(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
2-PHENYL-5-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
2-PHENYL-5-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
tert-butyl 2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
tert-butyl 2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
5-dimethylamino-1-naphthalenesulfonyl-n-butylamide
5-dimethylamino-1-naphthalenesulfonyl-n-butylamide
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
2-[[(4-Methyl-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester
2-[[(4-Methyl-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester
3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide
3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide
aglaithioduline
NA
{"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
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
(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
