Exact Mass: 291.9298606
Exact Mass Matches: 291.9298606
Found 88 metabolites which its exact mass value is equals to given mass value 291.9298606
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
CHLORBROMURON
CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4514; ORIGINAL_PRECURSOR_SCAN_NO 4511 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9195; ORIGINAL_PRECURSOR_SCAN_NO 9192 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4480; ORIGINAL_PRECURSOR_SCAN_NO 4476 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4517; ORIGINAL_PRECURSOR_SCAN_NO 4513 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9173; ORIGINAL_PRECURSOR_SCAN_NO 9171 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4488; ORIGINAL_PRECURSOR_SCAN_NO 4485 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4500; ORIGINAL_PRECURSOR_SCAN_NO 4496 CONFIDENCE standard compound; INTERNAL_ID 1318; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4513; ORIGINAL_PRECURSOR_SCAN_NO 4508
5-phospho-alpha-D-ribose cyclic-1,2-phosphate
5-bromo-3-pheny Salicylic Acid
C13H9BrO3 (291.97350240000003)
Butedronic acid
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor
6-(3-bromophenyl)-2-chloropyridine-3-carbonitrile
C12H6BrClN2 (291.94028460000004)
2,6-dibromo-4-(diaminomethylidene)cyclohexa-2,5-dien-1-one
C7H6Br2N2O (291.88468259999996)
3-CHLORO-5-(4-CHLOROBENZYLSULFINYL)-1,2,4-THIADIAZOLE
Dichloro(N,N,N,N-tetramethylethylenediamine)palladium(II)
5-Chloro-3-iodo-6-methyl-1H-pyrrolo[2,3-b]pyridine
1-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylbenzene
4-chloro-2-iodo-1-Methyl-1H-pyrrolo[2,3-b]pyridine
Methyl 4-Bromo-2-(methylsulfonyl)benzoate
C9H9BrO4S (291.94048940000005)
4,6-DINITRO-1,3-BENZENEDICARBONYL CHLORIDE
C8H2Cl2N2O6 (291.92899320000004)
5-(chloromethyl)-3-[(3,4-dichlorophenoxy)methyl]-1,2,4-oxadiazole
2-(3-CHLORO-4-FLUOROPHENYL)-4,5-DICHLORO-PYRIDAZINE-3-(2H)-ONE
5-(chloromethyl)-3-[(2,6-dichlorophenoxy)methyl]-1,2,4-oxadiazole
Gastric Inhibitory Polypeptide (porcine) trifluoroacetate salt
METHYL 3-BROMO-4-(METHYLSULFONYL)BENZOATE
C9H9BrO4S (291.94048940000005)
Benzoic acid, 5-bromo-2-chloro-4-(Methoxycarbonyl)-
7-chloro-4-iodo-3-methyl-1H-pyrrolo[2,3-c]pyridine
3-CHLORO-5-(3-CHLOROBENZYLSULFINYL)-1,2,4-THIADIAZOLE
Ruthenium(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-
Iniparib
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C62554 - Poly (ADP-Ribose) Polymerase Inhibitor D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor