Exact Mass: 400.91395880000005

Exact Mass Matches: 400.91395880000005

Found 9 metabolites which its exact mass value is equals to given mass value 400.91395880000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fenchlorazole-ethyl

Fenchlorazole-ethyl

C12H8Cl5N3O2 (400.9059138)


CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9887; ORIGINAL_PRECURSOR_SCAN_NO 9885 CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9880; ORIGINAL_PRECURSOR_SCAN_NO 9877 CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9824; ORIGINAL_PRECURSOR_SCAN_NO 9821 CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9814; ORIGINAL_PRECURSOR_SCAN_NO 9813 CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9874; ORIGINAL_PRECURSOR_SCAN_NO 9870 CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9778; ORIGINAL_PRECURSOR_SCAN_NO 9777

   

(E)-3-bromohymenialdisine|(Z)-3-bromo-hymenialdisine|(Z)-3-bromohymenialdisine|3-Bromohymenialdisine|spongiacidin A

(E)-3-bromohymenialdisine|(Z)-3-bromo-hymenialdisine|(Z)-3-bromohymenialdisine|3-Bromohymenialdisine|spongiacidin A

C11H9Br2N5O2 (400.9122934)


   
   
   

5-bromo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)furan-2-carboxamide

5-bromo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)furan-2-carboxamide

C12H8BrN3O4S2 (400.91395880000005)


   

5-{2,3-dibromo-8-oxo-1h,4h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-yl}-2-imino-3h-imidazol-4-one

5-{2,3-dibromo-8-oxo-1h,4h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-yl}-2-imino-3h-imidazol-4-one

C11H9Br2N5O2 (400.9122934)


   

2,3-dibromo-4-[(4e)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one

2,3-dibromo-4-[(4e)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one

C11H9Br2N5O2 (400.9122934)


   

5-{2,3-dibromo-8-oxo-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-ylidene}-2-iminoimidazolidin-4-one

5-{2,3-dibromo-8-oxo-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-ylidene}-2-iminoimidazolidin-4-one

C11H9Br2N5O2 (400.9122934)


   

2,3-dibromo-4-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one

2,3-dibromo-4-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one

C11H9Br2N5O2 (400.9122934)