Exact Mass: 330.1943
Exact Mass Matches: 330.1943
Found 34 metabolites which its exact mass value is equals to given mass value 330.1943,
within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 dalton.
11-furan-2-yl-9-hydroxy-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-4-one
11-furan-2-yl-9-hydroxy-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-4-one
TERT-BUTYL 4-(BENZYLOXYMETHYL)-4-CYANOPIPERIDINE-1-CARBOXYLATE
TERT-BUTYL 4-(BENZYLOXYMETHYL)-4-CYANOPIPERIDINE-1-CARBOXYLATE
Tert-Butyl 2-Benzyl-1-Oxo-2,7-Diazaspiro[3.5]Nonane-7-Carboxylate
Tert-Butyl 2-Benzyl-1-Oxo-2,7-Diazaspiro[3.5]Nonane-7-Carboxylate
tert-butyl 7-benzyl-6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate
tert-butyl 7-benzyl-6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate
TERT-BUTYL 2-BENZYL-1-OXO-2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLATE
TERT-BUTYL 2-BENZYL-1-OXO-2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLATE
tert-butyl 4-(cyanomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate
tert-butyl 4-(cyanomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate
1-PIPERIDINECARBOXYLIC ACID, 4-(5-METHOXY-1H-INDOL-3-YL)-, 1,1-DIMETHYLETHYL ESTER
1-PIPERIDINECARBOXYLIC ACID, 4-(5-METHOXY-1H-INDOL-3-YL)-, 1,1-DIMETHYLETHYL ESTER
ASP 9521
1-{1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl}-2-methylpropan-2-ol
C471 - Enzyme Inhibitor
6-(3,5-Dimethylbenzyl)-1-ethoxymethyl-5-isopropyluracil
6-(3,5-Dimethylbenzyl)-1-ethoxymethyl-5-isopropyluracil
N-cycloheptyl-1-hydroxy-3-oxo-2-propyl-1H-isoindole-5-carboxamide
N-cycloheptyl-1-hydroxy-3-oxo-2-propyl-1H-isoindole-5-carboxamide
N-[[(2S,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2S,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2S,3R,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2S,3R,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3R,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3R,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2S,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2S,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2S,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2S,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
2-(hydroxymethyl)-3-(2-hydroxypropyl)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
2-(hydroxymethyl)-3-(2-hydroxypropyl)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
alstonoxine b
NA
{"Ingredient_id": "HBIN015775","Ingredient_name": "alstonoxine b","Alias": "NA","Ingredient_formula": "C19H26N2O3","Ingredient_Smile": "CC(CC1CC2C3(CC(C1CO)N2)C4=CC=CC=C4N(C3=O)C)O","Ingredient_weight": "330.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1004","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15884899","DrugBank_id": "NA"}
14-ethyl-14-(2-hydroxyethyl)-16-oxa-8,10-diazatetracyclo[8.6.2.0¹,⁹.0²,⁷]octadeca-2,4,6-trien-15-one
14-ethyl-14-(2-hydroxyethyl)-16-oxa-8,10-diazatetracyclo[8.6.2.0¹,⁹.0²,⁷]octadeca-2,4,6-trien-15-one
(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-(2-hydroxypropyl)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-(2-hydroxypropyl)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2r)-2-hydroxypropyl]-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2r)-2-hydroxypropyl]-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
(1s,2r,3s,5s,6r)-2-(hydroxymethyl)-3-(2-hydroxypropyl)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
(1s,2r,3s,5s,6r)-2-(hydroxymethyl)-3-(2-hydroxypropyl)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2s)-2-hydroxypropyl]-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2s)-2-hydroxypropyl]-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
