Exact Mass: 248.9668324
Exact Mass Matches: 248.9668324
Found 239 metabolites which its exact mass value is equals to given mass value 248.9668324
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Clothianidin
CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6612; ORIGINAL_PRECURSOR_SCAN_NO 6610 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3164; ORIGINAL_PRECURSOR_SCAN_NO 3162 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3102; ORIGINAL_PRECURSOR_SCAN_NO 3100 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6570; ORIGINAL_PRECURSOR_SCAN_NO 6567 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3103; ORIGINAL_PRECURSOR_SCAN_NO 3100 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3120; ORIGINAL_PRECURSOR_SCAN_NO 3119 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3100; ORIGINAL_PRECURSOR_SCAN_NO 3098 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6580; ORIGINAL_PRECURSOR_SCAN_NO 6577 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6605; ORIGINAL_PRECURSOR_SCAN_NO 6603 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6531; ORIGINAL_PRECURSOR_SCAN_NO 6529 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3091; ORIGINAL_PRECURSOR_SCAN_NO 3089 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6599; ORIGINAL_PRECURSOR_SCAN_NO 6595 D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids CONFIDENCE standard compound; INTERNAL_ID 8455 CONFIDENCE standard compound; INTERNAL_ID 2328 D016573 - Agrochemicals
3,5-Dichloro-L-tyrosine
A chloroamino acid that is L-tyrosine carrying chloro- substituents at positions C-3 and C-5 of the benzyl group.
Alendronic acid
Alendronate (Fosamax, Merck) is a bisphosphonate drug used for osteoporosis and several other bone diseases. It is marketed alone as well as in combination with vitamin D (2,800 U, under the name Fosavance). [HMDB] Alendronate (Fosamax, Merck) is a bisphosphonate drug used for osteoporosis and several other bone diseases. It is marketed alone as well as in combination with vitamin D (2,800 U, under the name Fosavance). M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
Erdosteine
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D005100 - Expectorants
S-(1,2,2-trichlorovinyl)-L-cysteine
C5H6Cl3NO2S (248.91848260000003)
3-Amino-4,5-bis(methylthio)thiophene-2-carboxylic acid methyl ester
Clothianidin
An N-nitro compound consisting of 2-nitroguanidine having a (2-chloro-1,3-thiazol-5-yl)methyl group at position 1 and a methyl group at position 3. D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2933
ALENDRONIC ACID
M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
Methyl 4-chloro-3-sulfamoylbenzoic acid
C8H8ClNO4S (248.98625579999998)
methyl 3-amino-4-bromo-5-methylthiophene-2-carboxylate
6-Bromo-2,3,4,9-tetrahydro-1H-carbazole
C12H12BrN (249.01530519999997)
2,3-Dimethyl-5-nitrobenzenesulfonyl chloride
C8H8ClNO4S (248.98625579999998)
1-Bromo-2-fluoro-5-methoxy-4-nitrobenzene
C7H5BrFNO3 (248.94368120000001)
2-(PHENYLTHIO)PYRIDINE-3-CARBONYL CHLORIDE
C12H8ClNOS (249.00151079999998)
1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrole
C12H12BrN (249.01530519999997)
2-CHLORO-6-METHYL-5-(2-METHYL-1,3-THIAZOL-4-YL)NICOTINONITRILE
C11H8ClN3S (249.01274379999998)
5-bromo-3-methylpyridine-2-carboximidamide,hydrochloride
3-AMINO-3-(3,5-DICHLORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
6-BROMO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE
C8H9BrClNO (248.95559939999998)
8-BROMO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE
C8H9BrClNO (248.95559939999998)
4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline
C10H4ClF4N (248.99683819999998)
3-AMINO-4-(ISPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
(3-CHLORO-1,1-BIPHENYL-4-YL)OXY]ACETICACID
C9H3ClF3NO2 (248.98044040000002)
2-Amino-3-bromoacetophenone hydrochloride
C8H9BrClNO (248.95559939999998)
5-CHLORO-7-(TRIFLUOROMETHYL)INDOLINE-2,3-DIONE
C9H3ClF3NO2 (248.98044040000002)
5-Bromo-1-fluoro-3-methoxy-2-nitrobenzene
C7H5BrFNO3 (248.94368120000001)
N-(2-hydroxyethyl)-N-[hydroxy(methoxy)phosphoryl]-methoxyphosphonamidic acid
2-(4-CHLOROPHENYLSULFONAMIDO)ACETIC ACID
C8H8ClNO4S (248.98625579999998)
5-Chloro-2-(Methylsulfonamido)benzoic Acid
C8H8ClNO4S (248.98625579999998)
2-Chloro-4-[(methylsulfonyl)amino]benzoic acid
C8H8ClNO4S (248.98625579999998)
2-Chloro-6-(Methylsulfonamido)benzoic Acid
C8H8ClNO4S (248.98625579999998)
6-bromo-2,3-dihydrobenzofuran-3-amine hydrochloride
C8H9BrClNO (248.95559939999998)
ETHYL 3-BROMO-4-OXO-PIPERIDINE-1-CARBOXYLATE
C8H12BrNO3 (249.00005019999998)
7-chloro-2-(3-methylimidazol-4-yl)thieno[3,2-b]pyridine
C11H8ClN3S (249.01274379999998)
7-Chloro-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
8-Chloro-4-hydroxy-6-nitro-3-quinolinecarbonitrile
2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
methyl 3-bromobenzenecarboximidoate hydrochloride
C8H9BrClNO (248.95559939999998)
4-Bromo-N,N-dimethylnaphthalen-1-amine
C12H12BrN (249.01530519999997)
6-(Trifluoromethoxy)quinoline hydrochloride (1:1)
C10H7ClF3NO (249.01682379999997)
5-BROMO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE
Cobalt(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-
Cl3CoH15N5 (248.97249600000004)
Hydrocyanite
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents It is used in foods as a nutrient supplement and processing aid D005765 - Gastrointestinal Agents > D004639 - Emetics D020011 - Protective Agents > D000931 - Antidotes D002491 - Central Nervous System Agents
Methyl [4-(chlorosulfonyl)phenyl]carbamate
C8H8ClNO4S (248.98625579999998)
1-Bromo-5-fluoro-4-methoxy-2-nitrobenzene
C7H5BrFNO3 (248.94368120000001)
7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
C8H9BrClNO (248.95559939999998)
2-CHLORO-5-(HYDRAZINOCARBONYL)BENZENESULFONAMIDE
C7H8ClN3O3S (248.99748879999999)
5-Bromo-3-chloro-2-pyridinecarboxylic acid methyl ester
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
C10H4ClF4N (248.99683819999998)
Ethyl3-(chlorosulfonyl)isonicotinate
C8H8ClNO4S (248.98625579999998)
2-Ethyl-5-nitrophenylsulfonyl chloride
C8H8ClNO4S (248.98625579999998)
ETHYL 2-(3,5-DICHLORO-4-OXO-1,4-DIHYDROPYRIDIN-1-YL)ACETATE
n-(2-bromo-4,5-difluorophenyl)acetamide
C8H6BrF2NO (248.96007899999998)
5-Bromo-1-fluoro-2-methoxy-3-nitrobenzene
C7H5BrFNO3 (248.94368120000001)
2-chloro-5-(methylsulphamoyl)benzoic acid
C8H8ClNO4S (248.98625579999998)
2-METHYL-3-[(PYRIDIN-3-YLMETHYL)-AMINO]-BENZOIC ACID
3-AMINO-4-(N-PROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
(Chlorosulfonyl)carbamic Acid Benzyl Ester
C8H8ClNO4S (248.98625579999998)
Benzenecarboximidic acid, 4-bromo-, methyl ester, hydrochloride
C8H9BrClNO (248.95559939999998)
4-Thiazoleacetic acid,2-bromo-5-methyl-,methylester
4-Bromophenacylamine hydrochloride
C8H9BrClNO (248.95559939999998)
3-AMINO-3-(3,5-DICHLORO-2-HYDROXY-PHENYL)-PROPIONIC ACID
2,4-dichlorobenzenesulphonylacetonitrile
C8H5Cl2NO2S (248.94180500000002)
1-(3-Bromophenyl)-1-methylethylamine hydrochloride
4-CHLORO-3-[(METHYLAMINO)SULFONYL]BENZOIC ACID
C8H8ClNO4S (248.98625579999998)
4-Chloro-3-Nitrophenyl Ethyl Sulfone
C8H8ClNO4S (248.98625579999998)
6-Benzothiazolesulfonylchloride,2,3-dihydro-2-oxo-(9CI)
1-(2-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE
C12H12BrN (249.01530519999997)
5-BROMO-3-CHLORO-2-ISOPROPOXYPYRIDINE
C8H9BrClNO (248.95559939999998)
[(3,4-Dichlorophenyl)sulfonyl]acetonitrile
C8H5Cl2NO2S (248.94180500000002)
Erdosteine
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D005100 - Expectorants
S-(1,2,2-trichlorovinyl)-L-cysteine
C5H6Cl3NO2S (248.91848260000003)
(5S)-2-methylsulfanylspiro[4H-1,3-thiazole-5,3-indole]-2-olate
C11H9N2OS2- (249.01562839999997)
2-(6-Hydroxy-1,3-benzothiazol-2-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-ide
C10H5N2O2S2- (248.97924500000002)
N,N-Bis(2-chloroethyl)-DL-alanine hydrochloride
C7H13Cl2NO2. HCl (249.00900740000003)