Exact Mass: 203.9857

Exact Mass Matches: 203.9857

Found 21 metabolites which its exact mass value is equals to given mass value 203.9857, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

1-(3,4-Dichlorophenyl)urea

1-(3,4-Dichlorophenyl)urea

C7H6Cl2N2O (203.9857)


   

1-(3,4-Dichlorophenyl)urea

1-(3,4-Dichlorophenyl)urea

C7H6Cl2N2O (203.9857)


   

Diuron-desdimethyl

1-(3,4-Dichlorophenyl)urea

C7H6Cl2N2O (203.9857)


A member of the class of ureas that is urea substituted by a 3,4-dichlorophenyl group at position 1. It is a metabolite of the herbicide diuron. CONFIDENCE standard compound; EAWAG_UCHEM_ID 289 CONFIDENCE standard compound; INTERNAL_ID 4003

   

N-(3,4-Dichlorophenyl)urea

(3,4-dichlorophenyl)urea

C7H6Cl2N2O (203.9857)


Diuron-desdimethyl is a member of the class of ureas that is urea substituted by a 3,4-dichlorophenyl group at position 1. It is a metabolite of the herbicide diuron. It has a role as a marine xenobiotic metabolite. It is a dichlorobenzene and a member of phenylureas. CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4261; ORIGINAL_PRECURSOR_SCAN_NO 4259 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4275; ORIGINAL_PRECURSOR_SCAN_NO 4271 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4236; ORIGINAL_PRECURSOR_SCAN_NO 4232 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4261; ORIGINAL_PRECURSOR_SCAN_NO 4257 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4244; ORIGINAL_PRECURSOR_SCAN_NO 4243 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4307; ORIGINAL_PRECURSOR_SCAN_NO 4305 CONFIDENCE standard compound; INTERNAL_ID 2418 CONFIDENCE standard compound; INTERNAL_ID 8430 CONFIDENCE standard compound; INTERNAL_ID 4052 N-(3,4-Dichlorophenyl)urea. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2327-02-8 (retrieved 2024-11-14) (CAS RN: 2327-02-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

2,5-Dichlorobenzhydrazide

2,5-Dichlorobenzhydrazide

C7H6Cl2N2O (203.9857)


   

3,5-DICHLORO-N-HYDROXY-BENZAMIDINE

3,5-DICHLORO-N-HYDROXY-BENZAMIDINE

C7H6Cl2N2O (203.9857)


   

2-chloro-n-(5-chloropyridin-2-yl)acetamide

2-chloro-n-(5-chloropyridin-2-yl)acetamide

C7H6Cl2N2O (203.9857)


   

3,4-DICHLOROBENZENE-1-CARBOHYDRAZIDE

3,4-DICHLOROBENZENE-1-CARBOHYDRAZIDE

C7H6Cl2N2O (203.9857)


   

5-chloro-2-methoxybenzenediazonium chloride

5-chloro-2-methoxybenzenediazonium chloride

C7H6Cl2N2O (203.9857)


   

2,4-dichlorobenzhydrazide

2,4-dichlorobenzhydrazide

C7H6Cl2N2O (203.9857)


   

5-chloro-1,3-benzoxazol-2-amine,hydrochloride

5-chloro-1,3-benzoxazol-2-amine,hydrochloride

C7H6Cl2N2O (203.9857)


   

2,3-Dichlorobenzohydrazide

2,3-Dichlorobenzohydrazide

C7H6Cl2N2O (203.9857)


   

2,6-dichloro-N-hydroxybenzenecarboximidamide

2,6-dichloro-N-hydroxybenzenecarboximidamide

C7H6Cl2N2O (203.9857)


   

Urea,N-(2,4-dichlorophenyl)-

Urea,N-(2,4-dichlorophenyl)-

C7H6Cl2N2O (203.9857)


   

1-(3-Amino-2,6-dichloro-4-pyridinyl)ethanone

1-(3-Amino-2,6-dichloro-4-pyridinyl)ethanone

C7H6Cl2N2O (203.9857)


   

2,3-DICHLORO-N-HYDROXYBENZIMIDAMIDE

2,3-DICHLORO-N-HYDROXYBENZIMIDAMIDE

C7H6Cl2N2O (203.9857)


   

3,5-DICHLORO-2-HYDROXYBENZALDEHYDE HYDRAZONE

3,5-DICHLORO-2-HYDROXYBENZALDEHYDE HYDRAZONE

C7H6Cl2N2O (203.9857)


   

Regorafenib Impurity 18

Regorafenib Impurity 18

C7H6Cl2N2O (203.9857)


   

2,4-dichloro-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine

2,4-dichloro-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine

C7H6Cl2N2O (203.9857)


   

3,5-dichlorobenzhydrazide

3,5-dichlorobenzhydrazide

C7H6Cl2N2O (203.9857)


   

2,4-DICHLORO-N-HYDROXYBENZIMIDAMIDE

2,4-DICHLORO-N-HYDROXYBENZIMIDAMIDE

C7H6Cl2N2O (203.9857)