Exact Mass: 324.9963612
Exact Mass Matches: 324.9963612
Found 101 metabolites which its exact mass value is equals to given mass value 324.9963612,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Flumetsulam
CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6616; ORIGINAL_PRECURSOR_SCAN_NO 6611 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6586; ORIGINAL_PRECURSOR_SCAN_NO 6583 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3121; ORIGINAL_PRECURSOR_SCAN_NO 3116 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6618; ORIGINAL_PRECURSOR_SCAN_NO 6616 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3120; ORIGINAL_PRECURSOR_SCAN_NO 3118 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6624; ORIGINAL_PRECURSOR_SCAN_NO 6622 INTERNAL_ID 304; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6586; ORIGINAL_PRECURSOR_SCAN_NO 6583 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6574; ORIGINAL_PRECURSOR_SCAN_NO 6571 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3185; ORIGINAL_PRECURSOR_SCAN_NO 3182 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6622; ORIGINAL_PRECURSOR_SCAN_NO 6620 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3111; ORIGINAL_PRECURSOR_SCAN_NO 3109 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3122; ORIGINAL_PRECURSOR_SCAN_NO 3119 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1057
Famphur
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 682; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8488; ORIGINAL_PRECURSOR_SCAN_NO 8483 CONFIDENCE standard compound; INTERNAL_ID 682; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8480; ORIGINAL_PRECURSOR_SCAN_NO 8475
Alendronate sodium
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
Urothion
Urothion is a normal molybdenum cofactor metabolite, a yellowish sulfur-containing pteridine derivative isolated from human urine. It is optically active with one chiral center (PMID: 8690716). Urothion is deficient in patients with molybdenum cofactor deficiency (PMID: 6960353) [HMDB] Urothion is a normal molybdenum cofactor metabolite, a yellowish sulfur-containing pteridine derivative isolated from human urine. It is optically active with one chiral center (PMID: 8690716). Urothion is deficient in patients with molybdenum cofactor deficiency (PMID: 6960353).
5-Chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
2-[(2,6-Dichloro-4-methoxyphenyl)amino]phenylacetic acid
C15H13Cl2NO3 (325.02724480000006)
Ethiazide
C9H12ClN3O4S2 (324.99577419999997)
Ethyl dicapthon
C10H13ClNO5PS (324.99405680000007)
Hexyl 2,5-dichlorophenylphosphoroamidate
C12H18Cl2NO3P (325.04013080000004)
2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide
2-[2-(4-chlorophenyl)hydrazono]-2-(3-thienylsulfonyl)acetonitrile
C12H8ClN3O2S2 (324.97464579999996)
4-[(3,5-dichlorobenzoyl)amino]-2-hydroxybenzoic acid
C14H9Cl2NO4 (324.99086140000003)
Ethyl 2-amino-4-(4-bromophenyl)-3-thiophenecarboxylate
2-[(2,6-DICHLOROBENZYL)OXY]-5-NITROBENZALDEHYDE
C14H9Cl2NO4 (324.99086140000003)
Piperazine, 1-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]- (9CI)
Ethyl 2-amino-4-(3-bromophenyl)thiophene-3-carboxylate
2-[2-(trifluoromethyl)phenothiazin-10-yl]acetic acid
5-[(4-BROMO-PHENYLAMINO)-METHYLENE]-2,2-DIMETHYL-[1,3]DIOXANE-4,6-DIONE
3-BROMO-7-CHLORO-4-(PIPERAZIN-1-YL)QUINOLINE
C13H13BrClN3 (324.99813080000007)
2,3-dimethylnaphtho[1,2-d]thiazolium methylsulfate
2-Bromomethylphenylboronic acid MIDA ester
C12H13BBrNO4 (325.01209480000006)
4,5-DICHLORO-1-(2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)IMIDAZOLE
C10H4Cl2F3N3O2 (324.96326600000003)
2-(N-(4-CHLOROPHENYL)PHENYLSULFONAMIDO)ACETIC ACID
SODIUM 5-AMINO-9,10-DIOXO-9,10-DIHYDROANTHRACENE-1-SULFONATE
Ethanol,2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate)
C10H15NO7S2 (325.02899199999996)
Benzoicacid, 2-amino-4-[[2-(sulfooxy)ethyl]sulfonyl]-
sodium hydrogen 7-aminonaphthalene-1,3-disulphonate
1-(2-bromo-4,5-difluorobenzenesulfonyl)pyrrolidine
5-[(3,5-dichlorobenzoyl)amino]-2-hydroxybenzoic acid
C14H9Cl2NO4 (324.99086140000003)
8-amino-1,5-naphthalenedisulfonic acid monosodium salt
1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
4-((3,4-DICHLOROBENZYL)OXY)-3-NITROBENZALDEHYDE
C14H9Cl2NO4 (324.99086140000003)
Salifungin
C13H9BrClNO2 (324.95051440000003)
D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use
N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide
2-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide
6,8-dichloro-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
TERT-BUTYL 7-BROMO-4-OXO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE
2-(6-bromonaphthalen-2-yl)-2-nitropropane-1,3-diol
sodium hydrogen 3-aminonaphthalene-1,5-disulphonate
2,7-Naphthalenedisulfonicacid, 3-amino-, sodium salt (1:1)
5-(2,4-DICHLOROPHENYL)-4-(2-FURYLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
2,6-DICHLOROINDOPHENOL SODIUM SALT HYDRATE
C12H10Cl2NNaO4 (324.98845600000004)
ethyl 4-bromo-5-(4-methoxyphenyl)isoxazole-3-carboxylate
ethyl 6-broMo-2-forMyl-5-hydroxy-1-Methyl-1H-indole-3-carboxylate
(2E)-1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one
6-Amino-1,3-naphthalenedisulfonic Acid Monosodium Salt Hydrate
(4-(N-(3-CHLORO-2-METHYLPHENYL)SULFAMOYL)PHENYL)BORONIC ACID
C13H13BClNO4S (325.03468380000004)
4-(4-Morpholinylsulfonyl)Benzenesulfonyl Chloride
C10H12ClNO5S2 (324.98454119999997)
2-(4-BROMO-2-METHYLPHENYL)THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
1-AMINO-3,8-NAPHTHALENEDISULFONIC ACID MONOSODIUM SALT
platinum ethylenediamine dichloride
C2H8Cl2N2Pt (324.97123580000004)
Ethiazide
C9H12ClN3O4S2 (324.99577419999997)
C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic
4-Nitro-5-aminoimidazole ribonucleotide
C7H10N4O9P- (325.01854000000003)
5-Chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
3-Amino-4-(4-chlorophenyl)-6-cyclopropyl-2-thieno[2,3-b]pyridinecarbonitrile
C17H12ClN3S (325.04404220000004)
(5Z)-5-[(3-methylthiophen-2-yl)methylidene]-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one
Methyl 4-(3-amino-5-bromo-1-benzofuran-2-yl)-4-oxobutanoate
2-Chloro-3-[2-(3,4-dichlorophenyl)-5-tetrazolyl]pyridine
C12H6Cl3N5 (324.96887660000004)