Exact Mass: 290.0817

Exact Mass Matches: 290.0817

Found 14 metabolites which its exact mass value is equals to given mass value 290.0817, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

C19075

Pesticide3_Chloroxuron_C15H15ClN2O2_Urea, N-[4-(4-chlorophenoxy)phenyl]-N,N-dimethyl-

C15H15ClN2O2 (290.0822)


CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4903; ORIGINAL_PRECURSOR_SCAN_NO 4900 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4920; ORIGINAL_PRECURSOR_SCAN_NO 4918 DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 913; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4920; ORIGINAL_PRECURSOR_SCAN_NO 4918 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4879; ORIGINAL_PRECURSOR_SCAN_NO 4878 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4905; ORIGINAL_PRECURSOR_SCAN_NO 4901 INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4934; CONFIDENCE standard compound; ORIGINAL_PRECURSOR_SCAN_NO 4933 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4934; ORIGINAL_PRECURSOR_SCAN_NO 4933 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4927; ORIGINAL_PRECURSOR_SCAN_NO 4924 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9397; ORIGINAL_PRECURSOR_SCAN_NO 9395 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9409; ORIGINAL_PRECURSOR_SCAN_NO 9407 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9436; ORIGINAL_PRECURSOR_SCAN_NO 9434 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9463; ORIGINAL_PRECURSOR_SCAN_NO 9462 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9474; ORIGINAL_PRECURSOR_SCAN_NO 9471 CONFIDENCE standard compound; INTERNAL_ID 913; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9457; ORIGINAL_PRECURSOR_SCAN_NO 9456 CONFIDENCE standard compound; INTERNAL_ID 2612 CONFIDENCE standard compound; INTERNAL_ID 8426 CONFIDENCE standard compound; INTERNAL_ID 4046

   

Chloroxuron

N-[4-(4-chlorophenoxy)phenyl]-N,N-dimethylurea

C15H15ClN2O2 (290.0822)


   

1-benzyl-3-(4-chlorophenyl)-1-methoxyurea

1-benzyl-3-(4-chlorophenyl)-1-methoxyurea

C15H15ClN2O2 (290.0822)


   

3-Amino-4-chloro-N-(4-ethoxyphenyl)benzamide

3-Amino-4-chloro-N-(4-ethoxyphenyl)benzamide

C15H15ClN2O2 (290.0822)


   

methyl 3-amino-4-[(4-chlorophenyl)methylamino]benzoate

methyl 3-amino-4-[(4-chlorophenyl)methylamino]benzoate

C15H15ClN2O2 (290.0822)


   

3-Amino-N-(3-Chloro-2-methylphenyl)-4-methoxybenzamide

3-Amino-N-(3-Chloro-2-methylphenyl)-4-methoxybenzamide

C15H15ClN2O2 (290.0822)


   

3-Amino-4-chloro-N-(2-ethoxyphenyl)benzamide

3-Amino-4-chloro-N-(2-ethoxyphenyl)benzamide

C15H15ClN2O2 (290.0822)


   

1-(4-Chlorophenyl)-3-(2-ethoxyphenyl)urea

1-(4-Chlorophenyl)-3-(2-ethoxyphenyl)urea

C15H15ClN2O2 (290.0822)


   

N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide

N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide

C13H11FN4O3 (290.0815)


   

1-Piperidinecarboxylic acid (5-chloro-8-quinolinyl) ester

1-Piperidinecarboxylic acid (5-chloro-8-quinolinyl) ester

C15H15ClN2O2 (290.0822)


   

5-Aminomethyl-2-thiouridine(1+)

5-Aminomethyl-2-thiouridine(1+)

C10H16N3O5S+ (290.0811)


   

N-[(5-chloro-8-hydroxy-7-quinolinyl)-cyclopropylmethyl]acetamide

N-[(5-chloro-8-hydroxy-7-quinolinyl)-cyclopropylmethyl]acetamide

C15H15ClN2O2 (290.0822)


   
   

N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-furancarboxamide

N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-furancarboxamide

C15H15ClN2O2 (290.0822)