Exact Mass: 252.1573
Exact Mass Matches: 252.1573
Found 90 metabolites which its exact mass value is equals to given mass value 252.1573,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hexazinone
CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8039; ORIGINAL_PRECURSOR_SCAN_NO 8038 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8007; ORIGINAL_PRECURSOR_SCAN_NO 8006 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8045; ORIGINAL_PRECURSOR_SCAN_NO 8040 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7989; ORIGINAL_PRECURSOR_SCAN_NO 7987 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8047; ORIGINAL_PRECURSOR_SCAN_NO 8045 CONFIDENCE standard compound; INTERNAL_ID 577; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7963; ORIGINAL_PRECURSOR_SCAN_NO 7962 EAWAG_UCHEM_ID 256; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 256 CONFIDENCE standard compound; INTERNAL_ID 8356 CONFIDENCE standard compound; INTERNAL_ID 8474 CONFIDENCE standard compound; INTERNAL_ID 2602 D010575 - Pesticides > D006540 - Herbicides KEIO_ID V020; [MS2] KO009309 D016573 - Agrochemicals KEIO_ID V020
Talbutal
Talbutal is only found in individuals that have used or taken this drug. It is a barbiturate with a short to intermediate duration of action. Talbutal is a schedule III drug in the U.S.Talbutal binds at a distinct binding site associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is, therefore, prolonged.
1-(1-Hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1h-pyrrole-2,5-dione
3-Aethyl-6-(4-hydroxy-benzyl)-piperazin-2,5-diol|3-ethyl-6-(4-hydroxy-benzyl)-piperazine-2,5-diol
1-methylene-19-nor-dasycarpidane|12-ethyl-6-methylene-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Des-N-Methyl-ulein
[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanol
tert-butyl 3-(2-cyanoacetyl)piperidine-1-carboxylate
tert-butyl 3-amino-6-ethyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate
ethyl 2-(2-butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetate
N-(2-methoxyethyl)-3-methyl-4-nitro-N-propylaniline
2-(2-CYANO-ACETYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1-[2-(4-amino-2-methoxyphenoxy)ethyl]pyrrolidin-3-ol
3-FURAN-2-YL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
methyl 3,3,3-trideuterio-2-[4-(4-hydroxybut-1-ynyl)phenyl]-2-(trideuteriomethyl)propanoate
3-AMINO-3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-PROPIONIC ACID
6-(4-methylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid
N-[3-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide
butyl prop-2-enoate,prop-2-enamide,prop-2-enenitrile
N-(3-DIMETHOXYMETHYL-PYRIDIN-4-YL)-2,2-DIMETHYL-PROPIONAMIDE
N-(5-DIMETHOXYMETHYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
Tert-butyl N-[(4-Methoxyphenyl)MethylaMino]carbaMate
tert-butyl 3-amino-6,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
3-(Dimethylamino)-3-ethoxy-N,N-diethyl-2,2-difluoropropanamide
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 8-oxo-, methyl ester
1-(2-Methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-1,6-dimethyl-4-oxo-, ethyl ester
(2R,3R,4S)-2-({[(1R)-2-Hydroxy-1-phenylethyl]amino}methyl)pyrrolidine-3,4-diol
N-(4-Aminobutyl)-3-(3,4-dihydroxyphenyl)propanamide
(2R,3R,4S)-2-({[(1S)-2-Hydroxy-1-phenylethyl]amino}methyl)pyrrolidine-3,4-diol
(5S)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
(5R)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
(7S)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
5-(butan-2-yl)-1,3-dimethyl-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
3-(4-hydroxyphenyl)propionyl choline
{"Ingredient_id": "HBIN007486","Ingredient_name": "3-(4-hydroxyphenyl)propionyl choline","Alias": "NA","Ingredient_formula": "C14H22NO3+","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10637","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
