Exact Mass: 235.0936
Exact Mass Matches: 235.0936
Found 203 metabolites which its exact mass value is equals to given mass value 235.0936
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-Oxo-carbofuran
3-Oxo-carbofuran is a metabolite of Carbofuran in plants, insects and mammals. Metabolite of Carbofuran in plants, insects and mammals.
2-Propenoic acid, 2-(((2-methoxyphenyl)acetyl)amino)-
5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide
5-Isoxazoleacetic acid, 4,5-dihydro-3-(4-hydroxyphenyl)-, methyl ester
N-[(2R)-6,7-Dihydroxy-3-oxo-1-sulfanylheptan-2-yl]acetamide
7-Amino-2-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile
4-hydroxy-6,8-dimethoxy-1-methyl-1H-quinolin-2-one
C-[3-(3,4-DIMETHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
2-(3,5-DIOXO-4-AZA-TRICYCLO[5.2.1.0(2,6)]DEC-8-EN-4-YL)-PROPIONIC ACID
1-(2-METHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbonitrile
methyl 4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
ETHYL 2-HYDROXY-5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE
4-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
1-METHANESULFONYL-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER
1-PHENYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDE
(R)-TERT-BUTYL 2-(CHLOROMETHYL)MORPHOLINE-4-CARBOXYLATE
(S)-TERT-BUTYL 2-(CHLOROMETHYL)MORPHOLINE-4-CARBOXYLATE
(6-BROMO-1,3-BENZODIOXOL-5-YL)METHYL]HYDRAZINEHYDROCHLORIDE
4-(1-piperazinylsulfonyl)morpholine(SALTDATA: HCl)
ethyl 4,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylate
1-(Benzyloxycarbonylamino)cyclopropyl-1-carboxylic acid
methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate
2-(2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDEC-1-YLOXY)ETHANOL
methyl 6-hydroxy-2-methoxy-7,8-dihydroquinoline-5-carboxylate
1-Phenyl-1,2-propanedione-2-(O-ethoxycarboxy)oxime
1-(4-METHOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
TERT-BUTYL 2-OXO-1H-IMIDAZO[4,5-B]PYRIDINE-3(2H)-CARBOXYLATE
2(1H)-Quinolinone, 4-hydroxy-6,7-dimethoxy-1-Methyl-
tert-butyl 3,3-difluoro-4-oxopiperidine-1-carboxylate
3-PYRROLIDINECARBOXYLIC ACID, 1-(4-METHOXYPHENYL)-2-OXO-
6-Chloro-2-(3-piperidinyl)-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(3S)-3-piperidinyl]-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(3R)-3-piperidinyl]-1H-pyrrolo[2,3-b]pyridine
6-Chloro-3-(3-piperidinyl)-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
methyl 1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylate
(S)-METHYL 3-BENZYL-2-OXOOXAZOLIDINE-4-CARBOXYLATE
N-(2-Fluoro-4-(3-hydroxy-3-methylbut-1-yn-1-yl)phenyl)acetamide
(3N-[(2S,3S)-2-AMINO-3-METHYL-PENTANOYL]-1,3-THIAZOLIDINE)HEMIFUMARATE
1-Cyano-4-dimethylaminopyridinium tetrafluoroborate
methyl 2-methoxymethyl-imidazo[1,2-a]pyrimidine 3-carboxylate
METHYL 4-METHOXY-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
(R)-1-((BENZYLOXY)CARBONYL)AZETIDINE-2-CARBOXYLIC ACID
1-(4-fluorophenyl)-2-(piperidin-1-yl)ethane-1,2-dione
1-ISOPROPYL-3-METHYL-6-OXO-6,7-DIHYDRO-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
1-(4-CHLORO-BENZYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE
2-PHENYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDE
4-(Dimethylamino)benzenediazonium tetrafluoroborate
3-(4-Hydroxyphenyl)-4,5-dihydro-5-isoxazole-acetic acid methyl ester
8-Hydroxy-4-(1-hydroxyethyl)quinoline-2-carboxylic acid
N-[(2R)-6,7-Dihydroxy-3-oxo-1-sulfanylheptan-2-yl]acetamide
(3E)-dec-3-en-1-yl sulfate
An organosulfate oxoanion that is the conjugate base of (3E)-dec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.
(2Z)-2-(pyridin-4-ylmethylidene)-3,4-dihydronaphthalen-1-one
6-[1-Azepanyl(mercapto)methylidene]-1-cyclohexa-2,4-dienone
(3Z)-dec-3-en-1-yl sulfate
An organosulfate oxoanion that is the conjugate base of (3Z)-dec-3-en-1-yl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.
4-Carboxy-2-methoxy-6-(3-methylbut-2-enyl)phenolate
L-Proline, N-propargyloxycarbonyl-, propargyl ester
4-hydroxy-5-(3-hydroxypyridin-2-yl)-4-methyl-2,3-dihydropyrrole-2-carboximidic acid
4-methoxy-7-methyl-8,9-dihydro-[1,3]dioxolo[4,5-f]isoquinolin-6-one
{"Ingredient_id": "HBIN010623","Ingredient_name": "4-methoxy-7-methyl-8,9-dihydro-[1,3]dioxolo[4,5-f]isoquinolin-6-one","Alias": "NA","Ingredient_formula": "C12H13NO4","Ingredient_Smile": "NA","Ingredient_weight": "235.24","OB_score": "18.30248249","CAS_id": "125617-79-0","SymMap_id": "SMIT10025","TCMID_id": "NA","TCMSP_id": "MOL008802","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}