Exact Mass: 252.01757419999998

Exact Mass Matches: 252.01757419999998

Found 82 metabolites which its exact mass value is equals to given mass value 252.01757419999998, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Thiacloprid

(E)-Thiacloprid

C10H9ClN4S (252.0236)


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

4-(4-amino-3-chlorophenyl)-2-chloroaniline

C12H10Cl2N2 (252.0221)


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

(2E,4Z)-6-(4-chlorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid

C12H9ClO4 (252.0189)


   

6,7-Dinitro-1,4-dihydroquinoxaline-2,3-dione

6,7-dinitro-1,2,3,4-tetrahydroquinoxaline-2,3-dione

C8H4N4O6 (252.0131)


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

({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile

C10H9ClN4S (252.0236)


D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals

   

2,4-dichloro-N-(pyridin-3-ylmethyl)aniline

2,4-dichloro-N-(pyridin-3-ylmethyl)aniline

C12H10Cl2N2 (252.0221)


   

3,8-Dihydroxy-4-methoxy-2-oxo-2-H-1-benzopyran-5-carboxylic acid

3,8-Dihydroxy-4-methoxy-2-oxo-2-H-1-benzopyran-5-carboxylic acid

C11H8O7 (252.027)


   

2-Bromo-N-methyltryptamine

2-Bromo-N-methyltryptamine

C11H13BrN2 (252.0262)


A natural product found in Paramuricea clavata.

   

6-bromo-N-methyltryptamine

6-bromo-N-methyltryptamine

C11H13BrN2 (252.0262)


A natural product found in Paramuricea clavata.

   

SCHEMBL3479300

SCHEMBL3479300

C9H16S4 (252.0135)


   

(E)-Thiacloprid

Pesticide5_Thiacloprid_C10H9ClN4S_Cyanamide, N-[(2Z)-3-[(6-chloro-3-pyridinyl)methyl]-2-thiazolidinylidene]-

C10H9ClN4S (252.0236)


   

2-CHLORO-5,7-DIMETHOXY-[1,4]NAPHTHOQUINONE

2-CHLORO-5,7-DIMETHOXY-[1,4]NAPHTHOQUINONE

C12H9ClO4 (252.0189)


   

Clothianidine-d3

Clothianidine-d3

C6H5ClD3N5O2S (252.0276)


   

5-Bromogramine

5-Bromogramine

C11H13BrN2 (252.0262)


   

4-(4-amino-2-chlorophenyl)-3-chloroaniline

4-(4-amino-2-chlorophenyl)-3-chloroaniline

C12H10Cl2N2 (252.0221)


   

4,4-Dichlorobenzhydrol

4,4-Dichlorobenzhydrol

C13H10Cl2O (252.0109)


A secondary alcohol that is diphenylmethanol which carries chloro groups at positions 4 and 4. It is a metabolite of the insecticide DDT.

   

2-bromo-6-phenylcyclohexan-1-one

2-bromo-6-phenylcyclohexan-1-one

C12H13BrO (252.015)


   

6-chloro-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one

6-chloro-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one

C11H9ClN2OS (252.0124)


   

2-(CHLOROMETHYL)-1H-PERIMIDINE HYDROCHLORIDE

2-(CHLOROMETHYL)-1H-PERIMIDINE HYDROCHLORIDE

C12H10Cl2N2 (252.0221)


   

6-Bromo-4,4-dimethyl-3,4-dihydro-2H-naphthalen-1-one

6-Bromo-4,4-dimethyl-3,4-dihydro-2H-naphthalen-1-one

C12H13BrO (252.015)


   

3-[(4-FLUOROBENZYL)OXY]-2-THIOPHENECARBOXYLIC ACID

3-[(4-FLUOROBENZYL)OXY]-2-THIOPHENECARBOXYLIC ACID

C12H9FO3S (252.0256)


   

[tert-butyl(dimethyl)silyl] 2-bromoacetate

[tert-butyl(dimethyl)silyl] 2-bromoacetate

C8H17BrO2Si (252.0181)


   

7-BroMo-4,4-diMethyl-1-tetralone

7-BroMo-4,4-diMethyl-1-tetralone

C12H13BrO (252.015)


   

(S)-(+)-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride

(S)-(+)-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride

C10H8ClF3O2 (252.0165)


   

4-FLUORO-4-BIPHENYLSULFONIC ACID

4-FLUORO-4-BIPHENYLSULFONIC ACID

C12H9FO3S (252.0256)


   

Asulam-sodium

Asulam sodium salt

C8H9N2NaO4S (252.0181)


   

sodium sulfite heptahydrate

sodium sulfite heptahydrate

H14Na2O10S (252.0103)


   

3-bromo-2-tert-butylimidazo[1,2-a]pyridine

3-bromo-2-tert-butylimidazo[1,2-a]pyridine

C11H13BrN2 (252.0262)


   

(3,4-DIMETHYLTHIENO[2,3-B]THIOPHEN-2-YL)METHANOL

(3,4-DIMETHYLTHIENO[2,3-B]THIOPHEN-2-YL)METHANOL

C13H10Cl2O (252.0109)


   

1-Diazo-2-naphthol-4-sulfonic acid

1-Diazo-2-naphthol-4-sulfonic acid

C10H8N2O4S (252.0205)


   

Hydrazine,1,2-bis(4-chlorophenyl)-

Hydrazine,1,2-bis(4-chlorophenyl)-

C12H10Cl2N2 (252.0221)


   

6,6-BIS(CHLOROMETHYL)-2,2-BIPYRIDINE

6,6-BIS(CHLOROMETHYL)-2,2-BIPYRIDINE

C12H10Cl2N2 (252.0221)


   

5-Bromo-2-butyl-1-benzofur

5-Bromo-2-butyl-1-benzofur

C12H13BrO (252.015)


   

Ethyl 2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate

Ethyl 2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate

C10H8ClF3O2 (252.0165)


   

N-(4-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE

N-(4-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE

C11H9ClN2OS (252.0124)


   

4,6-DICHLORO-3-(4-ETHYLPHENYL)-PYRIDAZINE

4,6-DICHLORO-3-(4-ETHYLPHENYL)-PYRIDAZINE

C12H10Cl2N2 (252.0221)


   

4-Amidinophenylmethanesulfonyl fluoride hydrochloride

4-Amidinophenylmethanesulfonyl fluoride hydrochloride

C8H10ClFN2O2S (252.0136)


   

(3,5,5-TRIMETHYL-HEXYL)-HYDRAZINE

(3,5,5-TRIMETHYL-HEXYL)-HYDRAZINE

C13H10Cl2O (252.0109)


   

1-methyl-3-propylimidazolium iodide

1-methyl-3-propylimidazolium iodide

C7H13IN2 (252.0123)


   

6-Bromogramine

6-Bromogramine

C11H13BrN2 (252.0262)


   

1-(4-Bromo-1H-indol-3-yl)-N,N-dimethylmethanamine

1-(4-Bromo-1H-indol-3-yl)-N,N-dimethylmethanamine

C11H13BrN2 (252.0262)


   

4-BROMO-2-BUTYLBENZOFURAN

4-BROMO-2-BUTYLBENZOFURAN

C12H13BrO (252.015)


   

4,4-Bis(chloromethyl)-2,2-bipyridine

4,4-Bis(chloromethyl)-2,2-bipyridine

C12H10Cl2N2 (252.0221)


   

3-(5-bromo-1H-indol-3-yl)propan-1-amine

3-(5-bromo-1H-indol-3-yl)propan-1-amine

C11H13BrN2 (252.0262)


   

7-Bromo-2-isopropyl-1-indanone

7-Bromo-2-isopropyl-1-indanone

C12H13BrO (252.015)


   

5-[(4-chlorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one

5-[(4-chlorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one

C11H9ClN2OS (252.0124)


   

6-Bromo-1-isopropyl-2-methyl-1H-benzo[d]imidazole

6-Bromo-1-isopropyl-2-methyl-1H-benzo[d]imidazole

C11H13BrN2 (252.0262)


   

5-(4-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID

5-(4-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID

C12H9ClO4 (252.0189)


   

3-(6-chloro-4-oxochromen-3-yl)propanoic acid

3-(6-chloro-4-oxochromen-3-yl)propanoic acid

C12H9ClO4 (252.0189)


   

1H-Pyrrolo[2,3-b]pyridine, 4-bromo-2-(1,1-dimethylethyl)-

1H-Pyrrolo[2,3-b]pyridine, 4-bromo-2-(1,1-dimethylethyl)-

C11H13BrN2 (252.0262)


   

3-ALLYL-7-CHLORO-2-MERCAPTO-3H-QUINAZOLIN-4-ONE

3-ALLYL-7-CHLORO-2-MERCAPTO-3H-QUINAZOLIN-4-ONE

C11H9ClN2OS (252.0124)


   

2-BROMO-4-PHENYLCYCLOHEXANONE

2-BROMO-4-PHENYLCYCLOHEXANONE

C12H13BrO (252.015)


   

(4-chlorophenyl)-(3,5-difluorophenyl)methanone

(4-chlorophenyl)-(3,5-difluorophenyl)methanone

C13H7ClF2O (252.0153)


   

5-(2-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID

5-(2-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID

C12H9ClO4 (252.0189)


   

2-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

2-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

C12H13BrO (252.015)


   

2-(4-methyl-2-oxochromen-7-yl)oxyacetyl chloride

2-(4-methyl-2-oxochromen-7-yl)oxyacetyl chloride

C12H9ClO4 (252.0189)


   

5,6-DIHYDROXY-2-THIOPHEN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER

5,6-DIHYDROXY-2-THIOPHEN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER

C10H8N2O4S (252.0205)


   

4-(4-BROMOPHENYL)CYCLOHEXANONE

4-(4-BROMOPHENYL)CYCLOHEXANONE

C12H13BrO (252.015)


   

Ethyl 2-(chlorosulfonyl)-1-cyclohexene-1-carboxylate

Ethyl 2-(chlorosulfonyl)-1-cyclohexene-1-carboxylate

C9H13ClO4S (252.0223)


   

2-amino-5-(4-chlorophenyl)thiophene-3-carboxamide

2-amino-5-(4-chlorophenyl)thiophene-3-carboxamide

C11H9ClN2OS (252.0124)


   

[2-methylsulfanyl-5-(trifluoromethoxy)phenyl]boronic acid

[2-methylsulfanyl-5-(trifluoromethoxy)phenyl]boronic acid

C8H8BF3O3S (252.0239)


   

4-FLUORO-2-PHENYLACETOPHENONE

4-FLUORO-2-PHENYLACETOPHENONE

C10H8ClF3O2 (252.0165)


   

5-Bromo-1-(tert-butyl)-1H-benzo[d]imidazole

5-Bromo-1-(tert-butyl)-1H-benzo[d]imidazole

C11H13BrN2 (252.0262)


   

(4-chlorophenyl)-(3,4-difluorophenyl)methanone

(4-chlorophenyl)-(3,4-difluorophenyl)methanone

C13H7ClF2O (252.0153)


   

2-Aminoethanethiol sulfate (2:1)

2-Aminoethanethiol sulfate (2:1)

C4H16N2O4S3 (252.0272)


   

(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID

(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID

C8H7F3N2O2S (252.018)


   

3-CHLORO-3,4-DIFLUOROBENZOPHENONE

3-CHLORO-3,4-DIFLUOROBENZOPHENONE

C13H7ClF2O (252.0153)


   

CHLORO-ACETIC ACID 4-METHYL-2-OXO-2H-CHROMEN-7-YL ESTER

CHLORO-ACETIC ACID 4-METHYL-2-OXO-2H-CHROMEN-7-YL ESTER

C12H9ClO4 (252.0189)


   

3-CHLORO-3,5-DIFLUOROBENZOPHENONE

3-CHLORO-3,5-DIFLUOROBENZOPHENONE

C13H7ClF2O (252.0153)


   

4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)ACETOPHENONE

4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)ACETOPHENONE

C10H8ClF3O2 (252.0165)


   

6-Bromo-2-tert-butyl-imidazo[1,2-a]pyridine

6-Bromo-2-tert-butyl-imidazo[1,2-a]pyridine

C11H13BrN2 (252.0262)


   

2-(Pentafluoropropenyl)benzoate

2-(Pentafluoropropenyl)benzoate

C10H5F5O2 (252.021)


   

(S)-(+)-Moshers acid chloride

(S)-(+)-Moshers acid chloride

C10H8ClF3O2 (252.0165)


   

1-chloro-4-[(4-fluorophenyl)sulfanylmethyl]benzene

1-chloro-4-[(4-fluorophenyl)sulfanylmethyl]benzene

C13H10ClFS (252.0176)


   

3-(2,4-Dichlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

3-(2,4-Dichlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

C12H10Cl2N2 (252.0221)


   

(2-Chlorophenyl)(4-chlorophenyl)methanol

(2-Chlorophenyl)(4-chlorophenyl)methanol

C13H10Cl2O (252.0109)


   

(2z,4e)-3-Chloro-2-Hydroxy-6-Oxo-6-Phenylhexa-2,4-Dienoic Acid

(2z,4e)-3-Chloro-2-Hydroxy-6-Oxo-6-Phenylhexa-2,4-Dienoic Acid

C12H9ClO4 (252.0189)


   

(2E,4Z)-6-(4-chlorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid

(2E,4Z)-6-(4-chlorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid

C12H9ClO4 (252.0189)


   

5-(3-Carboxy-3-oxoprop-1-en-1-yl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate

5-(3-Carboxy-3-oxoprop-1-en-1-yl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate

C10H6NO7- (252.0144)


   

2:2 Fluorotelomer thia propanoic acid

2:2 Fluorotelomer thia propanoic acid

C7H9F5O2S (252.0243)


   

3,3-DICHLOROBENZIDINE

3,3-DICHLOROBENZIDINE

C12H10Cl2N2 (252.0221)


D009676 - Noxae > D002273 - Carcinogens

   

DNQX

6,7-Dinitro-1,4-dihydroquinoxaline-2,3-dione

C8H4N4O6 (252.0131)


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].