Exact Mass: 246.9666
Exact Mass Matches: 246.9666
Found 185 metabolites which its exact mass value is equals to given mass value 246.9666
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-Hydroxyacetaminophen sulfate
2-Hydroxyacetaminophen sulfate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 2-Hydroxyacetaminophen sulfate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 2-Hydroxyacetaminophen sulfate can be found in feces.
HHPAA sulfate
2-Hydroxy-N-(2-hydroxyphenyl)acetamide sulfate (HHPAA sulfate) is a benzoxazinoid metabolite. It is a potential plasma biomarker of whole grain intake (PMID: 24812068).
(2-Amino-6-oxo-1H-purin-9-yl) dihydrogen phosphate
Manganese citrate
Dietary supplement
Nitarsone
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 441; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2171; ORIGINAL_PRECURSOR_SCAN_NO 2170 CONFIDENCE standard compound; INTERNAL_ID 441; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2167; ORIGINAL_PRECURSOR_SCAN_NO 2166 CONFIDENCE standard compound; INTERNAL_ID 441; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2177; ORIGINAL_PRECURSOR_SCAN_NO 2175 CONFIDENCE standard compound; INTERNAL_ID 441; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2160; ORIGINAL_PRECURSOR_SCAN_NO 2159 CONFIDENCE standard compound; INTERNAL_ID 441; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2229; ORIGINAL_PRECURSOR_SCAN_NO 2227 CONFIDENCE standard compound; INTERNAL_ID 441; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2173; ORIGINAL_PRECURSOR_SCAN_NO 2171
2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHANETHIOAMIDE
5-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-6-CARBOXYLICACID
Benzenesulfonyl chloride, 4-(acetylamino)-2-methyl- (9CI)
5-(2,6-DICHLORO-4-PYRIDYL)-1,3,4-OXADIAZOLE-2-THIOL
BENZENESULFONYL CHLORIDE, 4-(ACETYLAMINO)-3-METHYL-
3-BROMO-4-CHLORO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-6-AMINE
3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid
5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
5-BROMO-2,3-DIHYDRO-1H-INDEN-2-AMINE HYDROCHLORIDE
5-(2,1,3-benzoxadiazol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione
1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE
3-Oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride
2-METHYL-1,3-BENZOTHIAZOLE-6-SULPHONYL CHLORIDE 95+
1-[5-[(2-HYDROXYETHYL)THIO]-4-NITRO-2-THIENYL]ETHAN-1-ONE
1-(2-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE
5-AMINO-4-BROMO-1-METHYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
methyl 3-isocyanatosulfonylthiophene-2-carboxylate
3-METHYL-2-OXO-2,3-DIHYDROBENZO[D]OXAZOLE-6-SULFONYL CHLORIDE
N-((5-BROMOTHIOPHEN-2-YL)METHYL)-2-METHYLPROPAN-1-AMINE
Cyclopropanamine, 1-(3-bromophenyl)-, hydrochloride (1:1)
4-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-7-SULFONYL CHLORIDE
7-Chloro-4-(trifluoromethyl)-1H-indole-2-carbaldehyde
3,4-dihydro-2H-quinolin-1-yl-(4-methylphenyl)methanone
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
(R)-5-bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
4-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-SULFONYL CHLORIDE
1,2,4-Triazine-3,5(2H,4H)-dione,2-acetyl-6-bromo-4-methyl-
8-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
(R)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
(S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonyl chloride
5-BROMO-2,3-DIHYDRO-1-METHYL-1H-ISOINDOLE HYDROCHLORIDE
2-Amino-3-[hydroxy(phosphonomethyl)phosphoryl]propanoic acid
(2-Amino-6-oxo-1H-purin-9-yl) dihydrogen phosphate
Iron nitrilotriacetate
D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
4-(3-Hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoate
cis-4-(3-Hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoate
4-(acetylamino)-3-hydroxyphenyl hydrogen sulfate
An aryl sulfate that is the 3-hydroxy derivative of paracetamol sulfate.
4-Iodo-2,6-dimethylaniline
{"Ingredient_id": "HBIN010581","Ingredient_name": "4-Iodo-2,6-dimethylaniline","Alias": "NA","Ingredient_formula": "C8H10IN","Ingredient_Smile": "CC1=CC(=CC(=C1N)C)I","Ingredient_weight": "247.08 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40749","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "278942","DrugBank_id": "NA"}