Exact Mass: 249.00005019999998

Exact Mass Matches: 249.00005019999998

Found 39 metabolites which its exact mass value is equals to given mass value 249.00005019999998, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Clothianidin

((e)-1-(2-chloro-1,3-Thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine)

C6H8ClN5O2S (249.0087218)


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

3,5-Dichloro-L-tyrosine

C9H9Cl2NO3 (248.9959464)


A chloroamino acid that is L-tyrosine carrying chloro- substituents at positions C-3 and C-5 of the benzyl group.

   

3,5-Dichloro-L-tyrosine

2-amino-3-(3,5-dichloro-4-hydroxyphenyl)propanoic acid

C9H9Cl2NO3 (248.9959464)


   

3-Amino-4,5-bis(methylthio)thiophene-2-carboxylic acid methyl ester

3-Amino-4,5-bis(methylthio)thiophene-2-carboxylic acid methyl ester

C8H11NO2S3 (248.9951906)


   

AS-041164

5-[(1,3-benzodioxol-5-yl)methylene]-2,4-thiazolidinedione

C11H7NO4S (249.0095782)


   

Clothianidin

Pesticide5_Clothianidin_C6H8ClN5O2S_[C(E)]-N-[(2-Chloro-5-thiazolyl)methyl]-N?-methyl-N?-nitroguanidine

C6H8ClN5O2S (249.0087218)


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

   

CAY10563

3-trifluoro-4-phenyl-1,3,2-oxathiazolidine-5-one

C9H6F3NO2S (249.0071332)


   

4-Nitrobenzene-1,2-diamine sulfate

4-Nitrobenzene-1,2-diamine sulfate

C6H7N3O6S (249.0055562)


   

2-(PHENYLTHIO)PYRIDINE-3-CARBONYL CHLORIDE

2-(PHENYLTHIO)PYRIDINE-3-CARBONYL CHLORIDE

C12H8ClNOS (249.00151079999998)


   

5-(4-NITROPHENYL)THIOPHENE-2-CARBOXYLIC&

5-(4-NITROPHENYL)THIOPHENE-2-CARBOXYLIC&

C11H7NO4S (249.0095782)


   

3-AMINO-3-(3,5-DICHLORO-4-HYDROXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(3,5-DICHLORO-4-HYDROXY-PHENYL)-PROPIONIC ACID

C9H9Cl2NO3 (248.9959464)


   

3,5-dichloro-2,6-dimethoxybenzamide

3,5-dichloro-2,6-dimethoxybenzamide

C9H9Cl2NO3 (248.9959464)


   

4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline

4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline

C10H4ClF4N (248.99683819999998)


   

5-bromo-N-pyridin-2-ylpyridin-2-amine

5-bromo-N-pyridin-2-ylpyridin-2-amine

C10H8BrN3 (248.9901548)


   

1,5-Dichloro-2-isopropoxy-4-nitrobenzene

1,5-Dichloro-2-isopropoxy-4-nitrobenzene

C9H9Cl2NO3 (248.9959464)


   

ETHYL 3-BROMO-4-OXO-PIPERIDINE-1-CARBOXYLATE

ETHYL 3-BROMO-4-OXO-PIPERIDINE-1-CARBOXYLATE

C8H12BrNO3 (249.00005019999998)


   
   

2-Amino-5-bromo-4-phenylpyrimidine

2-Amino-5-bromo-4-phenylpyrimidine

C10H8BrN3 (248.9901548)


   

7-Chloro-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

7-Chloro-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

C10H4ClN3O3 (248.9941184)


   

8-Chloro-4-hydroxy-6-nitro-3-quinolinecarbonitrile

8-Chloro-4-hydroxy-6-nitro-3-quinolinecarbonitrile

C10H4ClN3O3 (248.9941184)


   

2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide

2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide

C9H6F3NO2S (249.0071332)


   

cobalt acetate tetrahydrate

cobalt acetate tetrahydrate

C4H14CoO8 (249.0020624)


   

2-AMINO-3-BROMO-5-PHENYLPYRAZINE

2-AMINO-3-BROMO-5-PHENYLPYRAZINE

C10H8BrN3 (248.9901548)


   

(4-TERT-BUTYL-PHENYL)-PHENYL-AMINE

(4-TERT-BUTYL-PHENYL)-PHENYL-AMINE

C9H6F3NO2S (249.0071332)


   

2-phenyl-1,3-thiazole-4,5-dicarboxylic acid

2-phenyl-1,3-thiazole-4,5-dicarboxylic acid

C11H7NO4S (249.0095782)


   

(5-BROMOPYRIMIDIN-2-YL)PHENYLAMINE

(5-BROMOPYRIMIDIN-2-YL)PHENYLAMINE

C10H8BrN3 (248.9901548)


   

2-CHLORO-5-(HYDRAZINOCARBONYL)BENZENESULFONAMIDE

2-CHLORO-5-(HYDRAZINOCARBONYL)BENZENESULFONAMIDE

C7H8ClN3O3S (248.99748879999999)


   

4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline

4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline

C10H4ClF4N (248.99683819999998)


   

ETHYL 2-(3,5-DICHLORO-4-OXO-1,4-DIHYDROPYRIDIN-1-YL)ACETATE

ETHYL 2-(3,5-DICHLORO-4-OXO-1,4-DIHYDROPYRIDIN-1-YL)ACETATE

C9H9Cl2NO3 (248.9959464)


   

4-(4-Bromophenyl)-2-pyrimidinamine

4-(4-Bromophenyl)-2-pyrimidinamine

C10H8BrN3 (248.9901548)


   

4-(3-Bromophenyl)-2-pyrimidinamine

4-(3-Bromophenyl)-2-pyrimidinamine

C10H8BrN3 (248.9901548)


   

3-AMINO-3-(3,5-DICHLORO-2-HYDROXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(3,5-DICHLORO-2-HYDROXY-PHENYL)-PROPIONIC ACID

C9H9Cl2NO3 (248.9959464)


   

1-(3-Bromophenyl)-1-methylethylamine hydrochloride

1-(3-Bromophenyl)-1-methylethylamine hydrochloride

C9H13BrClN (248.9919828)


   

4-(2-bromophenyl)pyrimidin-2-amine

4-(2-bromophenyl)pyrimidin-2-amine

C10H8BrN3 (248.9901548)


   

6-isocyanato-2,2,4,4-tetrafluoro-1,3-benzodioxane

6-isocyanato-2,2,4,4-tetrafluoro-1,3-benzodioxane

C9H3F4NO3 (249.0049056)


   

N,N-Bis(2-chloroethyl)-DL-alanine hydrochloride

N,N-Bis(2-chloroethyl)-DL-alanine hydrochloride

C7H13Cl2NO2. HCl (249.00900740000003)