Exact Mass: 304.0655

Exact Mass Matches: 304.0655

Found 7 metabolites which its exact mass value is equals to given mass value 304.0655, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

N(1)-Ethylchlorpropamide

1-(4-chlorobenzenesulfonyl)-1-ethyl-3-propylurea

C12H17ClN2O3S (304.0648)


   

Amiprofos methyl

Amiprofos-methyl

C11H17N2O4PS (304.0647)


CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4632; ORIGINAL_PRECURSOR_SCAN_NO 4630 INTERNAL_ID 1274; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4619; ORIGINAL_PRECURSOR_SCAN_NO 4614 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4619; ORIGINAL_PRECURSOR_SCAN_NO 4614 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4605; ORIGINAL_PRECURSOR_SCAN_NO 4602 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4633; ORIGINAL_PRECURSOR_SCAN_NO 4630 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4634; ORIGINAL_PRECURSOR_SCAN_NO 4631 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9378; ORIGINAL_PRECURSOR_SCAN_NO 9374 CONFIDENCE standard compound; INTERNAL_ID 1274; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9386; ORIGINAL_PRECURSOR_SCAN_NO 9384

   

2-CHLORO-N-(4-DIETHYLSULFAMOYL-PHENYL)-ACETAMIDE

2-CHLORO-N-(4-DIETHYLSULFAMOYL-PHENYL)-ACETAMIDE

C12H17ClN2O3S (304.0648)


   

2-(4-((4-CHLOROPHENYL)SULFONYL)PIPERAZIN-1-YL)ETHANOL

2-(4-((4-CHLOROPHENYL)SULFONYL)PIPERAZIN-1-YL)ETHANOL

C12H17ClN2O3S (304.0648)


   

4-(3-BUTYLUREIDO)-2-METHYLBENZENESULFONYLCHLORIDE

4-(3-BUTYLUREIDO)-2-METHYLBENZENESULFONYLCHLORIDE

C12H17ClN2O3S (304.0648)


   

potassium (4-benzyloxy-2-methylphenyl)trifluoroborate

potassium (4-benzyloxy-2-methylphenyl)trifluoroborate

C14H13BF3KO (304.0649)


   

Methanone, (3-chlorophenyl)-9H-fluoren-2-yl-

Methanone, (3-chlorophenyl)-9H-fluoren-2-yl-

C20H13ClO (304.0655)