Exact Mass: 228.06402359999998
Exact Mass Matches: 228.06402359999998
Found 179 metabolites which its exact mass value is equals to given mass value 228.06402359999998,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
MCPB
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2710 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5034; ORIGINAL_PRECURSOR_SCAN_NO 5030 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4996; ORIGINAL_PRECURSOR_SCAN_NO 4991 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5038; ORIGINAL_PRECURSOR_SCAN_NO 5036 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5019; ORIGINAL_PRECURSOR_SCAN_NO 5018 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5021; ORIGINAL_PRECURSOR_SCAN_NO 5016 CONFIDENCE standard compound; INTERNAL_ID 578; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5033; ORIGINAL_PRECURSOR_SCAN_NO 5031
Dosanex
C10H13ClN2O2 (228.06655080000002)
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3204
2-Hydroxy-3-carboxy-6-oxo-7-methylocta-2,4-dienoate
2-Methyl-9-Chloro-p-mentha-1,3,5,8-tetraene-2,5,10-triol|Z-3-chloro-2-(2-hydroxy-4-methyl-5-methoxyphenyl)-prop-2-en-1-ol
((2S)-4-butyryl-3,5-dioxo-tetrahydro-[2]furyl)-acetic acid|((2S)-4-Butyryl-3,5-dioxo-tetrahydro-[2]furyl)-essigsaeure
4-dimethylamino-1-naphthyl isothiocyanate
C13H12N2S (228.07211519999998)
2-Amino-5-methyl-4-(4-methylphenyl)thiophene-3-carbonitrile
C13H12N2S (228.07211519999998)
4-(2-(Methacryloyloxy)ethoxy)-4-oxobut-2-enoic acid
7-NITRO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
C10H13ClN2O2 (228.06655080000002)
tert-Butyl (2-chloropyridin-4-yl)carbamate
C10H13ClN2O2 (228.06655080000002)
2-(4-CHLORO-2-METHYLPHENOXY)PROPANOHYDRAZIDE
C10H13ClN2O2 (228.06655080000002)
ethyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate
2,2-DIFLUORO-3-OXO-3-PHENYL-PROPIONIC ACID ETHYL ESTER
4-Methyl-2-morpholin-4-yl-thiazole-5-carboxylic acid
4-((4-HYDROXY-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)AMINO)BENZONITRILE
2-(1H-1,2,4-Triazol-1-yl)-5-(trifluoromethyl)aniline
2-(hydroxyimino)-1-((4-methylphenyl)sulfonyl)eth-2-ylamine
(2-BUTOXY-5-CHLOROPHENYL)BORONIC ACID
C10H14BClO3 (228.07244740000002)
4-Butoxy-3-chlorophenylboronic acid
C10H14BClO3 (228.07244740000002)
2-(2-HYDROXYETHYLAMINO)-N-(2-CHLOROPHENYL)ACETAMIDE
C10H13ClN2O2 (228.06655080000002)
2-(2-FLUORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
C13H9FN2O (228.06988759999996)
(5-(TERT-BUTOXYCARBONYL)THIOPHEN-2-YL)BORONIC ACID
CARBONIC ACID 4-CHLOROMETHYL-3-METHYL-PHENYL ESTER ETHYL ESTER
2-(4-Chloro-3,5-dimethylphenoxy)acetohydrazide
C10H13ClN2O2 (228.06655080000002)
5-amino-4-cyano-1-phenyl-1H-pyrazole-3-carboxylic acid
ETHYL 4-METHYL-2-(METHYLTHIO)-6-OXO-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE
Chloro(dimethyl)(3-phenoxypropyl)silane
C11H17ClOSi (228.07371419999998)
4-thiophen-2-yl-2,3-dihydro-1H-1,5-benzodiazepine
C13H12N2S (228.07211519999998)
Trimethyl[(phenylsulfonyl)methyl]silane
C10H16O2SSi (228.06402359999998)
1-methylpiperazin-2-one trifluoroacetate
C7H11F3N2O3 (228.07217319999998)
(3-CHLORO-5-ISOBUTOXYPHENYL)BORONIC ACID
C10H14BClO3 (228.07244740000002)
3-Butoxy-2-chlorophenylboronic acid
C10H14BClO3 (228.07244740000002)
4-[(Dimethylamino)iminomethyl]benzoic acid monohydrochloride
C10H13ClN2O2 (228.06655080000002)
6-(aminomethyl)-4-methyl-1,4-benzoxazin-3-one,hydrochloride
C10H13ClN2O2 (228.06655080000002)
6-AMINO-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROCHLORIDE
C10H13ClN2O2 (228.06655080000002)
7-Amino-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
C10H13ClN2O2 (228.06655080000002)
Carbamic acid, N-(3-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester
C10H13ClN2O2 (228.06655080000002)
3-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl)propanoic acid
4-AMINO-N-METHOXY-N-METHYL-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXAMIDE
5-(4-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine
Acetic acid,2-(4-chloro-2-methylphenoxy)-, ethyl ester
tert-Butyl (6-chloropyridin-2-yl)carbamate
C10H13ClN2O2 (228.06655080000002)
Cyclohexanebutanoicacid, nickel(2+) salt (2:1)
C10H18NiO2 (228.06601980000002)
5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine
TERT-BUTYL (5-CHLOROPYRIDIN-2-YL)CARBAMATE
C10H13ClN2O2 (228.06655080000002)
TERT-BUTYL (2-CHLOROPYRIDIN-3-YL)CARBAMATE
C10H13ClN2O2 (228.06655080000002)
TERT-BUTYL (4-CHLOROPYRIDIN-3-YL)CARBAMATE
C10H13ClN2O2 (228.06655080000002)
2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-butyric acid
N-amino-N-[4-(methanesulfonamido)phenyl]methanimidamide
TERT-BUTYL (6-CHLOROPYRIDIN-3-YL)CARBAMATE
C10H13ClN2O2 (228.06655080000002)
(3-Butoxy-5-chlorophenyl)boronic acid
C10H14BClO3 (228.07244740000002)
(5-BUTOXY-2-CHLOROPHENYL)BORONIC ACID
C10H14BClO3 (228.07244740000002)
(2-CHLORO-5-ISOBUTOXYPHENYL)BORONIC ACID
C10H14BClO3 (228.07244740000002)
(3-Butoxy-4-chlorophenyl)boronic acid
C10H14BClO3 (228.07244740000002)
(4-CHLORO-3-ISOBUTOXYPHENYL)BORONIC ACID
C10H14BClO3 (228.07244740000002)
(4-CHLORO-2-ISOBUTOXYPHENYL)BORONIC ACID
C10H14BClO3 (228.07244740000002)
(2-Butoxy-4-chlorophenyl)boronic acid
C10H14BClO3 (228.07244740000002)
N-(3-Chlorophenyl)-N2-(2-hydroxyethyl)glycinamide
C10H13ClN2O2 (228.06655080000002)
2-(2-HYDROXYETHYLAMINO)-N-(4-CHLOROPHENYL)ACETAMIDE
C10H13ClN2O2 (228.06655080000002)
2-(2-chloro-5-methylphenoxy)propanehydrazide
C10H13ClN2O2 (228.06655080000002)
N-(2-Chloro-3-hydroxypyridin-4-yl)pivalamide
C10H13ClN2O2 (228.06655080000002)
Methyl 5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate hydrochloride
C10H13ClN2O2 (228.06655080000002)
4-(2-aminophenoxy)-2-fluorobenzonitrile
C13H9FN2O (228.06988759999996)
3-amino-5-methoxy-3,4-dihydro-1H-quinolin-2-one,hydrochloride
C10H13ClN2O2 (228.06655080000002)
5-Pyrimidineaceticacid, 3,4-dihydro-2-(methylthio)-4-oxo-, ethyl ester
4-Methoxy-2-morpholin-4-yl-thiazole-5-carbaldehyde
1-[1-(methylsulfonyl)-3-piperidinyl]methanamine(SALTDATA: HCl)
N-PIPERIDIN-4-YLMETHYL-METHANESULFONAMIDE HYDROCHLORIDE
tert-butyl4-chloropyridin-2-ylcarbamate
C10H13ClN2O2 (228.06655080000002)
2-Phenyl-2-(2-pyridyl)thioacetamide
C13H12N2S (228.07211519999998)
2-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-benzothiazole
C13H12N2S (228.07211519999998)
Carlosic acid
A tetronic acid derivative that is furan-2(5H)-one which is substituted at positions 3, 4, and 5 by butanoyl, hydroxy, and carboxymethyl groups, respectively (the S enantiomer).
2-(butylthio)-4-oxo-1H-pyrimidine-6-carboxylic acid
8-Hydroxy-2-oxa-bicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid
(E)-2-hydroxy-3-[(E)-4-methyl-3-oxopent-1-enyl]but-2-enedioic acid
(1S,4R)-1-(2-carboxy-2-oxoethyl)-4-hydroxycyclohex-2-ene-1-carboxylic acid
Tricyclo-decan-9-yl-xanthogenate (racemate)
C11H16OS2 (228.06425259999997)
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D006133 - Growth Substances > D006131 - Growth Inhibitors D020011 - Protective Agents > D000975 - Antioxidants D000970 - Antineoplastic Agents
3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoic acid methyl ester
8-Hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid
(Z)-3-(dihydroxymethylidene)-7-methyl-2,6-dioxooct-4-enoic acid
2-(2,3,5-Trihydroxy-4-methoxyphenyl)propanoic acid
N,N-Dimethyl-N-(2-(methylsulfonyl)pyrimidin-5-YL)formimidamide
6-hydroxy-3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyran-2-one
(5r,8r)-1,6,9,13-tetraoxadispiro[4.2.4.2]-tetradecane-2,10-dione
{"Ingredient_id": "HBIN011913","Ingredient_name": "(5r,8r)-1,6,9,13-tetraoxadispiro[4.2.4.2]-tetradecane-2,10-dione","Alias": "NA","Ingredient_formula": "C10H12O6","Ingredient_Smile": "C1CC2(COC3(CCC(=O)O3)CO2)OC1=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21193","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-methyl-4-(methylsulfanyl)-9h-pyrido[3,4-b]indole
C13H12N2S (228.07211519999998)