Exact Mass: 252.0180714
Exact Mass Matches: 252.0180714
Found 83 metabolites which its exact mass value is equals to given mass value 252.0180714
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Thiacloprid
C10H9ClN4S (252.02364239999997)
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
C12H10Cl2N2 (252.02210000000002)
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
C12H9ClO4 (252.01893439999998)
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
C10H9ClN4S (252.02364239999997)
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals
2,4-dichloro-N-(pyridin-3-ylmethyl)aniline
C12H10Cl2N2 (252.02210000000002)
3,8-Dihydroxy-4-methoxy-2-oxo-2-H-1-benzopyran-5-carboxylic acid
2-Bromo-N-methyltryptamine
C11H13BrN2 (252.02620380000002)
A natural product found in Paramuricea clavata.
6-bromo-N-methyltryptamine
C11H13BrN2 (252.02620380000002)
A natural product found in Paramuricea clavata.
(E)-Thiacloprid
C10H9ClN4S (252.02364239999997)
2-CHLORO-5,7-DIMETHOXY-[1,4]NAPHTHOQUINONE
C12H9ClO4 (252.01893439999998)
4-(4-amino-2-chlorophenyl)-3-chloroaniline
C12H10Cl2N2 (252.02210000000002)
4,4-Dichlorobenzhydrol
C13H10Cl2O (252.01086700000002)
A secondary alcohol that is diphenylmethanol which carries chloro groups at positions 4 and 4. It is a metabolite of the insecticide DDT.
6-chloro-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one
C11H9ClN2OS (252.01240939999997)
2-(CHLOROMETHYL)-1H-PERIMIDINE HYDROCHLORIDE
C12H10Cl2N2 (252.02210000000002)
6-Bromo-4,4-dimethyl-3,4-dihydro-2H-naphthalen-1-one
C12H13BrO (252.01497080000001)
3-[(4-FLUOROBENZYL)OXY]-2-THIOPHENECARBOXYLIC ACID
C12H9FO3S (252.02564159999997)
[tert-butyl(dimethyl)silyl] 2-bromoacetate
C8H17BrO2Si (252.01811220000002)
(S)-(+)-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride
C10H8ClF3O2 (252.01648939999998)
3-bromo-2-tert-butylimidazo[1,2-a]pyridine
C11H13BrN2 (252.02620380000002)
(3,4-DIMETHYLTHIENO[2,3-B]THIOPHEN-2-YL)METHANOL
C13H10Cl2O (252.01086700000002)
1-Diazo-2-naphthol-4-sulfonic acid
C10H8N2O4S (252.02047679999998)
Hydrazine,1,2-bis(4-chlorophenyl)-
C12H10Cl2N2 (252.02210000000002)
6,6-BIS(CHLOROMETHYL)-2,2-BIPYRIDINE
C12H10Cl2N2 (252.02210000000002)
Ethyl 2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate
C10H8ClF3O2 (252.01648939999998)
N-(4-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE
C11H9ClN2OS (252.01240939999997)
4,6-DICHLORO-3-(4-ETHYLPHENYL)-PYRIDAZINE
C12H10Cl2N2 (252.02210000000002)
4-Amidinophenylmethanesulfonyl fluoride hydrochloride
1-(4-Bromo-1H-indol-3-yl)-N,N-dimethylmethanamine
C11H13BrN2 (252.02620380000002)
4,4-Bis(chloromethyl)-2,2-bipyridine
C12H10Cl2N2 (252.02210000000002)
3-(5-bromo-1H-indol-3-yl)propan-1-amine
C11H13BrN2 (252.02620380000002)
5-[(4-chlorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
C11H9ClN2OS (252.01240939999997)
6-Bromo-1-isopropyl-2-methyl-1H-benzo[d]imidazole
C11H13BrN2 (252.02620380000002)
5-(4-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID
C12H9ClO4 (252.01893439999998)
3-(6-chloro-4-oxochromen-3-yl)propanoic acid
C12H9ClO4 (252.01893439999998)
1H-Pyrrolo[2,3-b]pyridine, 4-bromo-2-(1,1-dimethylethyl)-
C11H13BrN2 (252.02620380000002)
3-ALLYL-7-CHLORO-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
C11H9ClN2OS (252.01240939999997)
5-(2-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID
C12H9ClO4 (252.01893439999998)
2-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
C12H13BrO (252.01497080000001)
2-(4-methyl-2-oxochromen-7-yl)oxyacetyl chloride
C12H9ClO4 (252.01893439999998)
5,6-DIHYDROXY-2-THIOPHEN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER
C10H8N2O4S (252.02047679999998)
Ethyl 2-(chlorosulfonyl)-1-cyclohexene-1-carboxylate
2-amino-5-(4-chlorophenyl)thiophene-3-carboxamide
C11H9ClN2OS (252.01240939999997)
[2-methylsulfanyl-5-(trifluoromethoxy)phenyl]boronic acid
5-Bromo-1-(tert-butyl)-1H-benzo[d]imidazole
C11H13BrN2 (252.02620380000002)
(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
C8H7F3N2O2S (252.01803180000002)
CHLORO-ACETIC ACID 4-METHYL-2-OXO-2H-CHROMEN-7-YL ESTER
C12H9ClO4 (252.01893439999998)
4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)ACETOPHENONE
C10H8ClF3O2 (252.01648939999998)
6-Bromo-2-tert-butyl-imidazo[1,2-a]pyridine
C11H13BrN2 (252.02620380000002)
1-chloro-4-[(4-fluorophenyl)sulfanylmethyl]benzene
C13H10ClFS (252.01757419999998)
3-(2,4-Dichlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
C12H10Cl2N2 (252.02210000000002)
(2-Chlorophenyl)(4-chlorophenyl)methanol
C13H10Cl2O (252.01086700000002)
(2z,4e)-3-Chloro-2-Hydroxy-6-Oxo-6-Phenylhexa-2,4-Dienoic Acid
C12H9ClO4 (252.01893439999998)
(2E,4Z)-6-(4-chlorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
C12H9ClO4 (252.01893439999998)
5-(3-Carboxy-3-oxoprop-1-en-1-yl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate
3,3-DICHLOROBENZIDINE
C12H10Cl2N2 (252.02210000000002)
D009676 - Noxae > D002273 - Carcinogens
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].