Exact Mass: 246.970933
Exact Mass Matches: 246.970933
Found 195 metabolites which its exact mass value is equals to given mass value 246.970933
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nitarsone
C6H6AsNO5 (246.94619259999996)
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent Antiprotozoal, antihistomonad; mainly used for poultr
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
C5H6N5O5P (247.01065559999998)
Manganese citrate
Dietary supplement
Nitarsone
C6H6AsNO5 (246.94619259999996)
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
Nitarson
C6H6AsNO5 (246.94619259999996)
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ETHANETHIOAMIDE
C7H10BrN3S (246.97787599999998)
BENZENEBUTANOIC ACID, BETA-AMINO-2,4-DICHLORO-, (BETAR)-
C10H11Cl2NO2 (247.01668060000003)
5-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-6-CARBOXYLICACID
C9H4F3NO2S (246.99148399999999)
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
C5H3BrClN5 (246.92603279999997)
1-Chloro-6-(trifluoromethoxy)isoquinoline
C10H5ClF3NO (247.00117459999998)
3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid
5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
C9H11BrClN (246.97633359999998)
5-BROMO-2,3-DIHYDRO-1H-INDEN-2-AMINE HYDROCHLORIDE
C9H11BrClN (246.97633359999998)
1-(2-bromo-5-chlorophenyl)propan-1-amine
C9H11BrClN (246.97633359999998)
5-(2,1,3-benzoxadiazol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione
7-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride
C9H11BrClN (246.97633359999998)
1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE
5-BROMO-2-(PIPERAZIN-1-YL)THIAZOLE
C7H10BrN3S (246.97787599999998)
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
8-Chloro-2-(trifluoromethyl)-4-quinolinol
C10H5ClF3NO (247.00117459999998)
3-Amino-2-(3,4-dichlorobenzyl)propanoic Acid
C10H11Cl2NO2 (247.01668060000003)
5-AMINO-4-BROMO-1-METHYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
C9H11BrClN (246.97633359999998)
2-(4-FLUOROBENZYLSULFONYL)THIOACETAMIDE
C9H10FNO2S2 (247.01369720000002)
methyl 3-isocyanatosulfonylthiophene-2-carboxylate
4-chloro-8-(trifluoromethoxy)quinoline
C10H5ClF3NO (247.00117459999998)
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)
C9H11BrClN (246.97633359999998)
4-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-7-SULFONYL CHLORIDE
7-Chloro-4-(trifluoromethyl)-1H-indole-2-carbaldehyde
C10H5ClF3NO (247.00117459999998)
3,4-dihydro-2H-quinolin-1-yl-(4-methylphenyl)methanone
1-[2-amino-5-(trifluoromethyl)-1H-imidazol-4-yl]-2,2,2-trifluoroethanone
C6H3F6N3O (247.01802999999998)
4-Bromo-2-(piperazin-1-YL)thiazole
C7H10BrN3S (246.97787599999998)
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
C9H11BrClN (246.97633359999998)
4-Bromo-2-fluoro-5-nitrobenzaldehyde
C7H3BrFNO3 (246.92803199999997)
2,4-Dichloro-N-(2-hydroxypropyl)benzamide
C10H11Cl2NO2 (247.01668060000003)
5-Bromo-1,2,3,4-tetrahydroquinolinehydrochloride
C9H11BrClN (246.97633359999998)
5-bromo-N-propylthiophene-2-carboxamide
C8H10BrNOS (246.96664299999998)
2-Chloro-N-[2-(4-chlorophenoxy)ethyl]acetamide
C10H11Cl2NO2 (247.01668060000003)
tert-Butyl 2,6-Dichloroisonicotinate
C10H11Cl2NO2 (247.01668060000003)
3-chloro-7-(trifluoromethyl)-1H-quinolin-4-one
C10H5ClF3NO (247.00117459999998)
6-Chloro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
C10H11Cl2NO2 (247.01668060000003)
(R)-5-bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
C9H11BrClN (246.97633359999998)
7-Chloro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
C10H11Cl2NO2 (247.01668060000003)
4-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-SULFONYL CHLORIDE
7-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline
C10H5ClF3NO (247.00117459999998)
5-bromo-N-propan-2-ylthiophene-2-carboxamide
C8H10BrNOS (246.96664299999998)
methyl-(2-amino-6-chloro-pyrimidin-4-ylthio)propanoate
2-(Bromodifluoromethyl)-1,3-benzoxazole
C8H4BrF2NO (246.94442979999997)
1,2,4-Triazine-3,5(2H,4H)-dione,2-acetyl-6-bromo-4-methyl-
8-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
C9H11BrClN (246.97633359999998)
5-Bromo-4-fluoro-2-nitrobenzaldehyde
C7H3BrFNO3 (246.92803199999997)
(R)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
C9H11BrClN (246.97633359999998)
(S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
C9H11BrClN (246.97633359999998)
2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonyl chloride
5-BROMO-2,3-DIHYDRO-1-METHYL-1H-ISOINDOLE HYDROCHLORIDE
C9H11BrClN (246.97633359999998)
4-Chloro-7-trifluoro methoxyquinoline
C10H5ClF3NO (247.00117459999998)
8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline
C10H5ClF3NO (247.00117459999998)
6-BROMO-1,2,3,4-TETRAHYDROQUINOLINEHYDROCHLORIDE
C9H11BrClN (246.97633359999998)
5-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride
C9H11BrClN (246.97633359999998)
(4-Hydroxy-3-nitrophenyl)arsonous acid
C6H6AsNO5 (246.94619259999996)
2-Amino-3-[hydroxy(phosphonomethyl)phosphoryl]propanoic acid
(2-Amino-6-oxo-1H-purin-9-yl) dihydrogen phosphate
C5H6N5O5P (247.01065559999998)
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"}