Exact Mass: 251.98592140000002
Exact Mass Matches: 251.98592140000002
Found 299 metabolites which its exact mass value is equals to given mass value 251.98592140000002
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Thiacloprid
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7159; ORIGINAL_PRECURSOR_SCAN_NO 7155 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7152; ORIGINAL_PRECURSOR_SCAN_NO 7150 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7161; ORIGINAL_PRECURSOR_SCAN_NO 7158 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7190; ORIGINAL_PRECURSOR_SCAN_NO 7188 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7200; ORIGINAL_PRECURSOR_SCAN_NO 7197 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7197; ORIGINAL_PRECURSOR_SCAN_NO 7195 INTERNAL_ID 52; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7197; ORIGINAL_PRECURSOR_SCAN_NO 7195 CONFIDENCE standard compound; INTERNAL_ID 3024 CONFIDENCE standard compound; INTERNAL_ID 8424 CONFIDENCE standard compound; INTERNAL_ID 4044 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2954 EAWAG_UCHEM_ID 2954; CONFIDENCE standard compound
3,3'-Dichlorobenzidine
CONFIDENCE standard compound; INTERNAL_ID 2424 CONFIDENCE standard compound; INTERNAL_ID 49 D009676 - Noxae > D002273 - Carcinogens
2-Hydroxy-6-oxo-6-(4-chlorophenyl)hexa-2,4-dienoic acid
6,7-Dinitro-1,4-dihydroquinoxaline-2,3-dione
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists DNQX (FG 9041), a quinoxaline derivative, is a selective, potent competitive non-NMDA glutamate receptor antagonist (IC50s = 0.5, 2 and 40 μM for AMPA, kainate and NMDA receptors, respectively)[1].
Thiacloprid
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals
3-dihydroxyiodanyl-toluene|3-Dihydroxyjodanyl-toluol
3,8-Dihydroxy-4-methoxy-2-oxo-2-H-1-benzopyran-5-carboxylic acid
1-(5-(5-Chloro-2-hydroxyphenyl)thiophen-2-yl)ethan-1-one
2-Bromo-N-methyltryptamine
A natural product found in Paramuricea clavata.
6-bromo-N-methyltryptamine
A natural product found in Paramuricea clavata.
(E)-Thiacloprid
4-(Chloromethyl)-5-methyl-2-(4-nitrophenyl)-1,3-oxazole
5-AMINO-1-(2,4-DICHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
3-amino-4-hydroxy-5-nitrobenzenesulfonic acid,hydrate
4,4-Dichlorobenzhydrol
A secondary alcohol that is diphenylmethanol which carries chloro groups at positions 4 and 4. It is a metabolite of the insecticide DDT.
5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
6-chloro-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one
(2-Amino-thiazol-5-yl)-acetic acid Methyl ester hydrobromide
6-Bromo-4,4-dimethyl-3,4-dihydro-2H-naphthalen-1-one
3-[(4-FLUOROBENZYL)OXY]-2-THIOPHENECARBOXYLIC ACID
methyl 5-chlorosulfonyl-1-ethylpyrazole-3-carboxylate
Potassium trifluoro(4-(trifluoromethyl)phenyl)borate
sodium 2-mercapto-1h-benzo[d]imidazole-5-sulfonate
(S)-(+)-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride
1-METHYL-4-ETHOXYCARBONYL PYRAZOLE-5-SULFONYL CHLORIDE
3-(3-(BROMOMETHYL)PHENYL)-5-METHYL-1,2,4-OXADIAZOLE
4-chloro-2-mercapto-6-(trifluoromethyl)benzimidazole
Ethyl 2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate
5-(4-BROMOPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE
N-(4-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE
3-(4-bromo-3-methylphenyl)-5-methyl-1,2,4-oxadiazole
5-AMINO-1-(3,4-DICHLOROPHENYL)-1H-PYRAZOLE4-CARBONITRILE
4-(bromomethyl)-1-methyl-2-(trifluoromethyl)benzene
4-Amidinophenylmethanesulfonyl fluoride hydrochloride
5-(4-chloro-2-methylphenyl)thiophene-2-carboxylic acid
(E)-6-BROMO-3-((2-METHYLHYDRAZONO)METHYL)IMIDAZO[1,2-A]PYRIDINE
ethyl 5-(3-chlorophenyl)-1,2,4-oxadiazole-3-carboxylate
2,4-Dichloro-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine 6,6-dioxide
2-[4-(bromomethyl)phenyl]-5-methyl-1,3,4-oxadiazole
1-Chloro-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene
5-[(4-chlorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
6-Chloro-4-(trifluoromethyl)benzo[d]thiazol-2-amine
1-Methyl-2-phenethyltrichlorosilane2-Phenylpropyltrichlorosilane
5-(4-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID
Methyl (6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acet ate
1H-Pyrrolo[2,3-b]pyridine, 4-bromo-2-(1,1-dimethylethyl)-
5-(2-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID
3-[4-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole
5-((4-NITROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
2-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone
5,6-DIHYDROXY-2-THIOPHEN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER
3-(4-CHLORO-PHENYL)-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
ethyl 3-(3-chlorophenyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 2-(chlorosulfonyl)-1-cyclohexene-1-carboxylate
4-(Isopropylsulphonyl)thiophene-2-carbonyl chloride
ETHYL 6-CHLORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile
[2-methylsulfanyl-5-(trifluoromethoxy)phenyl]boronic acid
(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
CHLORO-ACETIC ACID 4-METHYL-2-OXO-2H-CHROMEN-7-YL ESTER
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
1-chloro-4-[(4-fluorophenyl)sulfanylmethyl]benzene
(2-Hydroxy-3-phosphonooxypropyl) dihydrogen phosphate
3-(2,4-Dichlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
(2z,4e)-3-Chloro-2-Hydroxy-6-Oxo-6-Phenylhexa-2,4-Dienoic Acid
N-(Phosphonacetyl)-L-Aspartate
D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
(2E,4Z)-6-(4-chlorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
5-(3-Carboxy-3-oxoprop-1-en-1-yl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate
5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal
DNQX
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists DNQX (FG 9041), a quinoxaline derivative, is a selective, potent competitive non-NMDA glutamate receptor antagonist (IC50s = 0.5, 2 and 40 μM for AMPA, kainate and NMDA receptors, respectively)[1].