Exact Mass: 298.980125
Exact Mass Matches: 298.980125
Found 99 metabolites which its exact mass value is equals to given mass value 298.980125
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Trichloromethylthio-1,2,5,6-tetrahydrophthalamide
C9H8Cl3NO2S (298.93413180000005)
D016573 - Agrochemicals D010575 - Pesticides
2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate
azane;dichloroplatinum
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XA - Platinum compounds D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents
AZACONAZOLE
C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8662; ORIGINAL_PRECURSOR_SCAN_NO 8657 CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8706; ORIGINAL_PRECURSOR_SCAN_NO 8705 CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8723; ORIGINAL_PRECURSOR_SCAN_NO 8721 ORIGINAL_PRECURSOR_SCAN_NO 8757; ORIGINAL_ACQUISITION_NO 8758; CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0 CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8758; ORIGINAL_PRECURSOR_SCAN_NO 8757 CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8758; ORIGINAL_PRECURSOR_SCAN_NO 8756 CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8772; ORIGINAL_PRECURSOR_SCAN_NO 8771
[Nitrilotris(methylene)]trisphosphonic acid
C3H12NO9P3 (298.97249320000003)
Corrosion inhibitor, complexing agent, e.g. for scale control, and demetallisation of wines. [Nitrilotris(methylene)]trisphosphonic acid is a permitted for treatment of cooling and retort water for meat and poultry product
4-Amino-5-hydroxymethyl-2-methylpyrimidine diphosphate
4-Amino-2-chloro-5(methylsulfamyl)benzenesulfonamide
CAPTAN
C9H8Cl3NO2S (298.93413180000005)
D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 3039
CP-607366
CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8103; ORIGINAL_PRECURSOR_SCAN_NO 8101 CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8111; ORIGINAL_PRECURSOR_SCAN_NO 8107 CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8129; ORIGINAL_PRECURSOR_SCAN_NO 8127 CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8133; ORIGINAL_PRECURSOR_SCAN_NO 8131 CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8132; ORIGINAL_PRECURSOR_SCAN_NO 8131 CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8150; ORIGINAL_PRECURSOR_SCAN_NO 8149
Dowell L 37
C3H12NO9P3 (298.97249320000003)
5-BROMO-2-CHLORO-6-METHOXYQUINOLINE-3-CARBOXALDEHYDE
potassium,[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate
3-AMINO-3-[5-(2,4-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID
3-AMINO-3-[5-(2,5-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID
3-AMINO-3-[5-(3,4-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID
methyl 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylate
2-[[(4-AMINOPHENYL)SULFONYL]AMINO]-4-THIAZOLECARBOXYLIC ACID
C10H9N3O4S2 (299.00344739999997)
METHYL 8-BROMO-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE
ETHANETHIONE, 2-(3-BROMOPHENYL)-1-(4-MORPHOLINYL)-
C12H14BrNOS (298.99794140000006)
6-Nitro-4-oxo-7-(trifluoromethoxy)-1,4-dihydro-3-quinolinecarboni trile
C11H4F3N3O4 (299.01538999999997)
ethyl 5-amino-1-(2,4-dichlorophenyl)pyrazole-4-carboxylate
4-(2,4-DICHLOROPHENYL)-1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLIC ACID
1H-Pyrazole-3-carboxylic acid, 4-[(2,6-dichlorobenzoyl)amino]-
8-CHLORO-1-CYCLOPROPYL-6,7-DIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
Ferric citrate trihydrate
D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds
5-bromo-2-hydroxy-3-(morpholin-4-ylmethyl)benzaldehyde
ETHANETHIONE, 2-(4-BROMOPHENYL)-1-(4-MORPHOLINYL)-
C12H14BrNOS (298.99794140000006)
2,4-diphenyl-1,3-thiazole-5-carbonyl chloride
C16H10ClNOS (299.01716000000005)
1-(Bromomethyl)-2-nitro-3-(trifluoromethoxy)benzene
2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]acetic acid
N-(3-BROMOPROPYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE
2-bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone
6-bromo-4,4-diethyl-1h-benzo[d][1,3]oxazine-2(4h)-thione
C12H14BrNOS (298.99794140000006)
1,1,2,2,3,3-hexafluoropropane-1,3-disulfonimide lithium salt
Pyridine, 3-bromo-2-(4-methyl-1-piperidinyl)-5-nitro-
METHYL 8-BROMO-5-FLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE
Durlobactam sodium
C8H10N3NaO6S (299.01880000000006)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors C254 - Anti-Infective Agent > C258 - Antibiotic D004791 - Enzyme Inhibitors
Traxanox
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
4-Amino-5-oxo-1-(p-sulphophenyl)-2-pyrazoline-3-carboxylic acid
2-(Dichloromethyl)-4-(ethylthio)-6-phenyl-1,3,5-triazine
C12H11Cl2N3S (299.00507060000007)
1,2,3,6-Tetrahydro-N-(trichloromethylthio)phthalimide
C9H8Cl3NO2S (298.93413180000005)
D016573 - Agrochemicals D010575 - Pesticides
trans-Platin
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents
2-bromo-N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
3,4-dichloro-N-(2-thiophen-2-ylethyl)benzamide
C13H11Cl2NOS (298.99383760000006)
2-(2,4-dichlorophenoxy)-N-(2-furanylmethyl)acetamide
2-(Dichloromethyl)-4-(4-methylphenyl)-6-(methylthio)-1,3,5-triazine
C12H11Cl2N3S (299.00507060000007)
4-amino-2-methyl-5-diphosphooxymethylpyrimidine
An aminopyrimidine that is pyrimidin-4-amine substituted by a methyl group at position 2 and a diphosphooxymethyl group at position 5.
Aminotrimethylene phosphonic acid
C3H12NO9P3 (298.97249320000003)
1-(4-sulfophenyl)-3-carboxy-4-amino-5-oxopyrazole
A 4,5-dihydropyrazole having p-sulfophenyl-, carboxy-, amino- and oxo substituents at the 1-, 3-, 4- and 5-positions respectively.
1beta-methylseleno-N-acetyl-D-galactosamine
A monosaccharide derivative that is N-acetyl-beta-D-galactosamine in which the anomeric hydroxy group is replaced by a methylseleno group.