Exact Mass: 248.97924500000002
Exact Mass Matches: 248.97924500000002
Found 226 metabolites which its exact mass value is equals to given mass value 248.97924500000002,
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
Saclofen
D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists Saclofen is a competitive antagonist of the GABAB receptor with an IC50 of 7.8 μM. Saclofen can be used to determine the functional roles for the GABAB receptor as a mediator of slow inhibitory postsynaptic potentials in the brain[1].
5-[(4-Ethylphenyl)methylene]-2-thioxo-4-thiazolidinone
C12H11NOS2 (249.02820359999998)
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
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
5-(2,4-dimethyl-benzylidene)-2-thioxo-thiazolidin-4-one
C12H11NOS2 (249.02820359999998)
6-Bromo-2,3,4,9-tetrahydro-1H-carbazole
C12H12BrN (249.01530519999997)
2,3-Dimethyl-5-nitrobenzenesulfonyl chloride
C8H8ClNO4S (248.98625579999998)
4-[(4-PYRIDINYLAMINO)CARBONYL]-2-THIAZOLECARBOXYLICACID
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-HYDRAZONO-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[D]THIAZOLE
C8H6F3N3OS (249.01836619999997)
2-CHLORO-6-METHYL-5-(2-METHYL-1,3-THIAZOL-4-YL)NICOTINONITRILE
C11H8ClN3S (249.01274379999998)
5-bromo-3-methylpyridine-2-carboximidamide,hydrochloride
3-[(2E)-1-Oxo-3-phenyl-2-propenyl]-2-thiazolidinethione
C12H11NOS2 (249.02820359999998)
2-(1H-Imidazol-1-yl)-6-(trifluoromethyl)pyridine hydrochloride
C9H7ClF3N3 (249.02805679999997)
3-AMINO-3-(3,5-DICHLORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
Methyl 3-nitro-4-(trifluoromethyl)benzoate
C9H6F3NO4 (249.02489119999998)
2-benzoyl-3,3-di(methylthio)acrylonitrile
C12H11NOS2 (249.02820359999998)
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)
4-bromomethyl-2,2,5,5-tetramethyl-3-imida-zoline-3-oxide-1-oxyl free radical
C8H14BrN2O2 (249.02385840000002)
2-AMINO-1-[4-(METHYLSULFONYL)PHENYL]-1-ETHANONE HYDROCHLORIDE
5-[(4-Ethylphenyl)methylene]-2-thioxo-4-thiazolidinone
C12H11NOS2 (249.02820359999998)
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)
1-Fluoro-4-[(4-nitrophenyl)sulfanyl]benzene
C12H8FNO2S (249.02597599999999)
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)
[3-Nitro-4-(trifluoromethyl)phenyl]acetic acid
C9H6F3NO4 (249.02489119999998)
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)
2-Nitro-4-(Trifluoromethyl)Phenylacetic Acid
C9H6F3NO4 (249.02489119999998)
7-(METHYLTHIO)-1-(PROP-2-YNYL)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
C8H9BrClNO (248.95559939999998)
Methyl 3-nitro-5-(trifluoromethyl)benzoate
C9H6F3NO4 (249.02489119999998)
2-CHLORO-5-(HYDRAZINOCARBONYL)BENZENESULFONAMIDE
C7H8ClN3O3S (248.99748879999999)
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
C10H4ClF4N (248.99683819999998)
Ethyl3-(chlorosulfonyl)isonicotinate
C8H8ClNO4S (248.98625579999998)
Methyl 5-nitro-2-(trifluoromethyl)benzoate
C9H6F3NO4 (249.02489119999998)
2-Ethyl-5-nitrophenylsulfonyl chloride
C8H8ClNO4S (248.98625579999998)
ETHYL 2-(3,5-DICHLORO-4-OXO-1,4-DIHYDROPYRIDIN-1-YL)ACETATE
Methyl 2-nitro-4-(trifluoromethyl)benzoate
C9H6F3NO4 (249.02489119999998)
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)
(2E)-2-(6-nitro-4-oxochromen-3-ylidene)acetic acid
5-BROMO-3-CHLORO-2-ISOPROPOXYPYRIDINE
C8H9BrClNO (248.95559939999998)
2-Nitro-1-(2-trifluoromethoxyphenyl)ethanone
C9H6F3NO4 (249.02489119999998)
[(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
(5S)-2-methylsulfanylspiro[4H-1,3-thiazole-5,3-indole]-2-olate
C11H9N2OS2- (249.01562839999997)
(5Z)-5-(4-ethylbenzylidene)-2-sulfanyl-1,3-thiazol-4(5H)-one
C12H11NOS2 (249.02820359999998)
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)