Exact Mass: 325.01854000000003
Exact Mass Matches: 325.01854000000003
Found 137 metabolites which its exact mass value is equals to given mass value 325.01854000000003,
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-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate belongs to tricarboxylic acids and derivatives class of compounds. Those are carboxylic acids containing exactly three carboxyl groups. 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate can be found in a number of food items such as feijoa, german camomile, sugar apple, and rapini, which makes 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate a potential biomarker for the consumption of these food products.
2-[2-(4-chlorophenyl)hydrazono]-2-(3-thienylsulfonyl)acetonitrile
C12H8ClN3O2S2 (324.97464579999996)
N-[3-(1-Methyl-2-amino-1H-imidazole-5-yl)propyl]-4-bromo-1H-pyrrole-2-carboxamide
4-Amino-1-(O5-phosphono-beta-D-ribofuranosyl)-5,6-dihydro-1H-pyrimidin-2-on|4-amino-1-(O5-phosphono-beta-D-ribofuranosyl)-5,6-dihydro-1H-pyrimidin-2-one
GSK232420A
CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4045; ORIGINAL_PRECURSOR_SCAN_NO 4040 CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4069; ORIGINAL_PRECURSOR_SCAN_NO 4064 CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4044; ORIGINAL_PRECURSOR_SCAN_NO 4041 CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4047; ORIGINAL_PRECURSOR_SCAN_NO 4043 CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4075; ORIGINAL_PRECURSOR_SCAN_NO 4070 CONFIDENCE standard compound; INTERNAL_ID 819; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4077; ORIGINAL_PRECURSOR_SCAN_NO 4072
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-nitroso-1-naphthol-4-sulfonic acid tetrahydrate
C10H15NO9S (325.04675000000003)
2-[2-(trifluoromethyl)phenothiazin-10-yl]acetic acid
5-[(4-BROMO-PHENYLAMINO)-METHYLENE]-2,2-DIMETHYL-[1,3]DIOXANE-4,6-DIONE
n-([3-(trifluoromethyl)phenyl]sulfonyl)valine
C12H14F3NO4S (325.05956000000003)
3-BROMO-7-CHLORO-4-(PIPERAZIN-1-YL)QUINOLINE
C13H13BrClN3 (324.99813080000007)
2,3-dimethylnaphtho[1,2-d]thiazolium methylsulfate
2,4-Dichlorophenoxyacetic acid diethanolamine salt
2-Bromomethylphenylboronic acid MIDA ester
C12H13BBrNO4 (325.01209480000006)
(4-(N-(4-Fluoro-3-methoxyphenyl)sulfamoyl)phenyl)boronic acid
C13H13BFNO5S (325.05914900000005)
2-(N-(4-CHLOROPHENYL)PHENYLSULFONAMIDO)ACETIC ACID
3-Iodomethyl-piperidine-1-carboxylic acid tert-butyl ester
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
[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate
C9H11BF7NOS (325.05425900000006)
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)
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 (1-(4-bromophenyl)cyclobutyl)carbamate
C15H20BrNO2 (325.06773200000003)
TERT-BUTYL 7-BROMO-4-OXO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE
2-(6-bromonaphthalen-2-yl)-2-nitropropane-1,3-diol
4-bromo-N-cyclohexyl-2-ethoxybenzamide
C15H20BrNO2 (325.06773200000003)
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
1-Pyrrolidinecarboxylic acid, 2-(4-bromophenyl)-, 1,1-dimethylethyl ester, (2R)-
C15H20BrNO2 (325.06773200000003)
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
benzyl 4-(2-bromoethyl)piperidine-1-carboxylate
C15H20BrNO2 (325.06773200000003)
1-AMINO-3,8-NAPHTHALENEDISULFONIC ACID MONOSODIUM SALT
platinum ethylenediamine dichloride
C2H8Cl2N2Pt (324.97123580000004)
tert-butyl 2-(4-bromophenyl)pyrrolidine-1-carboxylate
C15H20BrNO2 (325.06773200000003)
Ethiazide
C9H12ClN3O4S2 (324.99577419999997)
C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic
2-(2-imidazo[1,2-a]pyridinylmethylthio)-6-nitro-1H-benzimidazole
2-chloro-N-(2-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide
(E)-2-methylgeranyl diphosphate(3-)
C11H19O7P2-3 (325.06059839999995)
2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
4-Nitro-5-aminoimidazole ribonucleotide
C7H10N4O9P- (325.01854000000003)
5-Chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
5-(1-Carboxylatoethenoxy)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylate
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)
(5Z)-2-(2-furyl)-5-(2-methoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
4-{(2E)-2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}benzoic acid
(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate
(4-methylphenyl)(2-sulfanylidene[1,2,4]triazolo[5,1-b][1,3]benzothiazol-1(2H)-yl)methanone
1,3-Benzodioxol-5-yl 2-methyl-6-(trifluoromethyl)nicotinate
C15H10F3NO4 (325.05618960000004)
Methyl 5-(2-chloro-4-fluorophenoxy)-2-nitrobenzoate
(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate
Tricarboxylate anion of (1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid.