Chemical Formula: C16H12N2O

Chemical Formula C16H12N2O

Found 22 metabolite its formula value is C16H12N2O

Sudan_I

1-[(Z)-2-Phenylhydrazin-1-ylidene]naphthalen-2(1H)-one

C16H12N2O (248.09495819999998)


C.i. solvent yellow 14 appears as dark reddish-yellow leaflets or orange powder. Slight odor. (NTP, 1992) Sudan I is a monoazo compound. It has a role as a dye. It is functionally related to a 2-naphthol. D009676 - Noxae > D002273 - Carcinogens D004396 - Coloring Agents CONFIDENCE standard compound; INTERNAL_ID 5651

   

Sudan I

1-phenylazo-2-naphthol, 1-(15)N-labeled

C16H12N2O (248.09495819999998)


   
   
   

6-Ethyl-4H-indolo[3,2,1-de][1,5]naphthyridine-4-one

6-Ethyl-4H-indolo[3,2,1-de][1,5]naphthyridine-4-one

C16H12N2O (248.09495819999998)


   
   

Sudan I

C.I. Solvent Yellow 14

C16H12N2O (248.09495819999998)


CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10862; ORIGINAL_PRECURSOR_SCAN_NO 10860 D009676 - Noxae > D002273 - Carcinogens D004396 - Coloring Agents CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10878; ORIGINAL_PRECURSOR_SCAN_NO 10876 CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10910; ORIGINAL_PRECURSOR_SCAN_NO 10908 CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10917; ORIGINAL_PRECURSOR_SCAN_NO 10916 CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10908; ORIGINAL_PRECURSOR_SCAN_NO 10905 CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10943; ORIGINAL_PRECURSOR_SCAN_NO 10942

   

7H-Pyrido(4,3-c)carbazole, 10-methoxy-

7H-Pyrido(4,3-c)carbazole, 10-methoxy-

C16H12N2O (248.09495819999998)


   

1,5-DIPHENYL-1H-PYRAZOLE-3-CARBALDEHYDE

1,5-DIPHENYL-1H-PYRAZOLE-3-CARBALDEHYDE

C16H12N2O (248.09495819999998)


   
   

1,3-diphenylpyrazole-4-carbaldehyde

1,3-diphenylpyrazole-4-carbaldehyde

C16H12N2O (248.09495819999998)


   

2(1H)-Pyrimidinone, 4,6-diphenyl-

2(1H)-Pyrimidinone, 4,6-diphenyl-

C16H12N2O (248.09495819999998)


   

5-(Benzyloxy)-1H-indole-3-carbonitrile

5-(Benzyloxy)-1H-indole-3-carbonitrile

C16H12N2O (248.09495819999998)


   
   
   

4-(2,6-Dimethylphenoxy)phthalonitrile

4-(2,6-Dimethylphenoxy)phthalonitrile

C16H12N2O (248.09495819999998)


   
   
   

2-(1-Methoxy-2-(naphthalen-1-yl)ethylidene)malononitrile

2-(1-Methoxy-2-(naphthalen-1-yl)ethylidene)malononitrile

C16H12N2O (248.09495819999998)