Exact Mass: 483.0622528

Exact Mass Matches: 483.0622528

Found 7 metabolites which its exact mass value is equals to given mass value 483.0622528, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Penoxsulam

2-(2,2-difluoroethoxy)-N-{5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl}-6-(trifluoromethyl)benzene-1-sulfonamide

C16H14F5N5O5S (483.06357740000004)


CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4005; ORIGINAL_PRECURSOR_SCAN_NO 4004 CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8116; ORIGINAL_PRECURSOR_SCAN_NO 8114 CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4018; ORIGINAL_PRECURSOR_SCAN_NO 4017 CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8170; ORIGINAL_PRECURSOR_SCAN_NO 8166 CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8176; ORIGINAL_PRECURSOR_SCAN_NO 8174 CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4015; ORIGINAL_PRECURSOR_SCAN_NO 4014 CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8118; ORIGINAL_PRECURSOR_SCAN_NO 8115 CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4014; ORIGINAL_PRECURSOR_SCAN_NO 4012 CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4004; ORIGINAL_PRECURSOR_SCAN_NO 4003 CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3984; ORIGINAL_PRECURSOR_SCAN_NO 3983 CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8080; ORIGINAL_PRECURSOR_SCAN_NO 8079 CONFIDENCE standard compound; INTERNAL_ID 462; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8164; ORIGINAL_PRECURSOR_SCAN_NO 8162

   

3-Hydroxy-5-(methylsulfonyl)pentyl glucosinolate

3-Hydroxy-5-(methylsulfonyl)pentyl glucosinolate

C13H25NO12S3 (483.05388500000004)


   

3-Bromo-spiro[9H-fluorene-9,8-[8H]indolo[3,2,1-de]acridine]

3-Bromo-spiro[9H-fluorene-9,8-[8H]indolo[3,2,1-de]acridine]

C31H18BrN (483.0622528)


   

4-Bromo-spiro[9H-fluorene-9,8-[8H]indolo[3,2,1-de]acridine]

4-Bromo-spiro[9H-fluorene-9,8-[8H]indolo[3,2,1-de]acridine]

C31H18BrN (483.0622528)


   

N-(5-Bromo-2-pyridinyl)-2-[[4-[(hydroxyamino)iminomethyl]benzoyl]amino]-5-methoxybenzamide

N-(5-Bromo-2-pyridinyl)-2-[[4-[(hydroxyamino)iminomethyl]benzoyl]amino]-5-methoxybenzamide

C21H18BrN5O4 (483.0542088)


   

N(2),N(2),N(7)-trimethyl-GDP

N(2),N(2),N(7)-trimethyl-GDP

C13H19N5O11P2-2 (483.0556284)


   

Penoxsulam

Penoxsulam

C16H14F5N5O5S (483.06357740000004)