Chemical Formula: C10H9Cl2NO

Chemical Formula C10H9Cl2NO

Found 7 metabolite its formula value is C10H9Cl2NO

Chloranocryl

N-(3,4-dichlorophenyl)-2-methylprop-2-enamide

C10H9Cl2NO (229.0061)


CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4881; ORIGINAL_PRECURSOR_SCAN_NO 4879 CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4870; ORIGINAL_PRECURSOR_SCAN_NO 4866 CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4842; ORIGINAL_PRECURSOR_SCAN_NO 4840 CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4863; ORIGINAL_PRECURSOR_SCAN_NO 4858 CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4866; ORIGINAL_PRECURSOR_SCAN_NO 4863 CONFIDENCE standard compound; INTERNAL_ID 512; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4881; ORIGINAL_PRECURSOR_SCAN_NO 4876

   

CYPROMID

3,4-DICHLOROCYCLOPROPANECARBOXANILIDE

C10H9Cl2NO (229.0061)


   

6-Chloro-5-(2-chloroethyl)oxindole

6-Chloro-5-(2-chloroethyl)oxindole

C10H9Cl2NO (229.0061)


   

5-(chloromethyl)quinolin-8-ol hydrochloride

5-(chloromethyl)quinolin-8-ol hydrochloride

C10H9Cl2NO (229.0061)


   

3,3-dichloro-4,5-dihydro-1H-1-benzazepin-2-one

3,3-dichloro-4,5-dihydro-1H-1-benzazepin-2-one

C10H9Cl2NO (229.0061)


   

5-(CHLOROMETHYL)QUINOLIN-8-OL

5-(CHLOROMETHYL)QUINOLIN-8-OL

C10H9Cl2NO (229.0061)


   

1H-Indole, 1-(dichloroacetyl)-2,3-dihydro- (9CI)

1H-Indole, 1-(dichloroacetyl)-2,3-dihydro- (9CI)

C10H9Cl2NO (229.0061)