Exact Mass: 276.9572
Exact Mass Matches: 276.9572
Found 118 metabolites which its exact mass value is equals to given mass value 276.9572
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-(3,5-Dichlorophenyl)-2-hydroxysuccinamic acid
1-(2,6-Dichlorophenyl)-2-indolinone
CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8994; ORIGINAL_PRECURSOR_SCAN_NO 8993 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9003; ORIGINAL_PRECURSOR_SCAN_NO 9001 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9038; ORIGINAL_PRECURSOR_SCAN_NO 9036 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9062; ORIGINAL_PRECURSOR_SCAN_NO 9058 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9039; ORIGINAL_PRECURSOR_SCAN_NO 9035
4-Thiazolidinone,2-thioxo-3-[4-(trifluoromethyl)phenyl]-
4-(CHLOROMETHYL)-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE
potassium (3-methanesulfonylaminophenyl)trifluoroborate
2-[methylsulfanyl-(2-nitrophenyl)sulfanylmethylidene]propanedinitrile
methyl 3-[(2-bromoacetyl)amino]thiophene-2-carboxylate
2-(2,6-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
2-AMINO-6-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE
4-Thiazolidinone,2-thioxo-3-[3-(trifluoromethyl)phenyl]-
5-chloro-4-[(2-chloroacetyl)amino]-2-methoxybenzoic acid
(Z)-[2-(Chloroacetamido)thiazole-4-yl]methoxyiminoacetic acid
5-AMINO-1-(4-BROMOBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBONITRILE
1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride hydrate
Methyl 4-hydroxy-2-(trifluoromethyl)thieno[3,4-b]pyridine-7-carboxylate
2-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole
L-GLUTAMIC ACID GAMMA-(2,2,2-TRICHLOROETHYL) ESTER
4-Bromo-1-chloro-2-[2-(N,N-dimethylamino)ethoxy]benzene
2-[(Methylthio)(3-nitrophenylthio)methylene]-malononitrile
Copper,bis[O,O-bis(1-methylethyl) phosphorodithioato-kS,kS]-, (SP-4-1)-
Thiazolidine, 2-(3-chlorophenyl)-3-(methylsulfonyl)- (9CI)
5-Bromo-4-chloro-2-(methylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidine
3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONYL CHLORIDE
1-(5-BROMOPYRIDIN-3-YL)-2-(METHYLSULFONYL)ETHANONE
8-Bromo-6-nitroimidazo[1,2-a]pyridine hydrochloride
5-[4-(trifluoromethyl)anilino]-3H-1,3,4-thiadiazole-2-thione
3,4-dihydroxy-5-methoxybenzoicacid methyl ester-4-sulfate
{"Ingredient_id": "HBIN007378","Ingredient_name": "3,4-dihydroxy-5-methoxybenzoicacid methyl ester-4-sulfate","Alias": "NA","Ingredient_formula": "C9H9O8S","Ingredient_Smile": "COC1=CC(=CC(=C1OS(=O)(=O)O)O)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15114","TCMID_id": "5963","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}