Chemical Formula: C10H8ClN3O

Chemical Formula C10H8ClN3O

Found 16 metabolite its formula value is C10H8ClN3O

Chloridazon

Chloridazon

C10H8ClN3O (221.03558679999998)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 88 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6944; ORIGINAL_PRECURSOR_SCAN_NO 6942 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3286; ORIGINAL_PRECURSOR_SCAN_NO 3284 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3282; ORIGINAL_PRECURSOR_SCAN_NO 3279 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3278; ORIGINAL_PRECURSOR_SCAN_NO 3275 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6929; ORIGINAL_PRECURSOR_SCAN_NO 6925 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6942; ORIGINAL_PRECURSOR_SCAN_NO 6938 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6890; ORIGINAL_PRECURSOR_SCAN_NO 6885 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3352; ORIGINAL_PRECURSOR_SCAN_NO 3350 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3282; ORIGINAL_PRECURSOR_SCAN_NO 3278 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6929; ORIGINAL_PRECURSOR_SCAN_NO 6927 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6909; ORIGINAL_PRECURSOR_SCAN_NO 6907 CONFIDENCE standard compound; INTERNAL_ID 281; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3278; ORIGINAL_PRECURSOR_SCAN_NO 3276 CONFIDENCE standard compound; INTERNAL_ID 3300 CONFIDENCE standard compound; INTERNAL_ID 4018 CONFIDENCE standard compound; INTERNAL_ID 2317 CONFIDENCE standard compound; INTERNAL_ID 8402

   

4-(6-chloropyrimidin-4-yl)oxyaniline

4-(6-chloropyrimidin-4-yl)oxyaniline

C10H8ClN3O (221.03558679999998)


   

4-AMINO-5-CHLORO-2-PHENYL-2H-PYRIDAZIN-3-ONE

4-AMINO-5-CHLORO-2-PHENYL-2H-PYRIDAZIN-3-ONE

C10H8ClN3O (221.03558679999998)


   

5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride

5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride

C10H8ClN3O (221.03558679999998)


   

2-(2-chloroquinazolin-4-yl)acetaMide

2-(2-chloroquinazolin-4-yl)acetaMide

C10H8ClN3O (221.03558679999998)


   

2-CHLORO-3-METHYL-6-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE

2-CHLORO-3-METHYL-6-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE

C10H8ClN3O (221.03558679999998)


   

6-(chloromethyl)-2-(2-pyridyl)pyrimidin-4-ol

6-(chloromethyl)-2-(2-pyridyl)pyrimidin-4-ol

C10H8ClN3O (221.03558679999998)


   

4-CHLORO-5-METHOXY-2-(PYRIDIN-4-YL)PYRIMIDINE

4-CHLORO-5-METHOXY-2-(PYRIDIN-4-YL)PYRIMIDINE

C10H8ClN3O (221.03558679999998)


   

5-CHLORO-6-METHYL-2-(2-PYRIDYL)PYRIMIDIN-4-OL

5-CHLORO-6-METHYL-2-(2-PYRIDYL)PYRIMIDIN-4-OL

C10H8ClN3O (221.03558679999998)


   
   

2-Chloro-4-methoxy-6-(4-pyridinyl)pyrimidine

2-Chloro-4-methoxy-6-(4-pyridinyl)pyrimidine

C10H8ClN3O (221.03558679999998)


   

1-(4-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE

1-(4-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE

C10H8ClN3O (221.03558679999998)


   

1-(2-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE

1-(2-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE

C10H8ClN3O (221.03558679999998)


   

4-Chloro-5-Methoxy-2-(2-pyridyl)pyrimidine

4-Chloro-5-Methoxy-2-(2-pyridyl)pyrimidine

C10H8ClN3O (221.03558679999998)


   

3-(6-CHLORO-3-PYRIDAZINYLOXY)PHENYLAMINE

3-(6-CHLORO-3-PYRIDAZINYLOXY)PHENYLAMINE

C10H8ClN3O (221.03558679999998)


   

N-(3-chlorophenyl)-1H-imidazole-5-carboxamide

N-(3-chlorophenyl)-1H-imidazole-5-carboxamide

C10H8ClN3O (221.03558679999998)