Exact Mass: 325.0652

Exact Mass Matches: 325.0652

Found 42 metabolites which its exact mass value is equals to given mass value 325.0652, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diniconazole

Pesticide6_Diniconazole_C15H17Cl2N3O_(1E)-1-(2,4-Dichlorphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

C15H17Cl2N3O (325.0749)


C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10020; ORIGINAL_PRECURSOR_SCAN_NO 10019 CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10120; ORIGINAL_PRECURSOR_SCAN_NO 10118 CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10087; ORIGINAL_PRECURSOR_SCAN_NO 10086 CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10071; ORIGINAL_PRECURSOR_SCAN_NO 10069 CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10044; ORIGINAL_PRECURSOR_SCAN_NO 10043 CONFIDENCE standard compound; INTERNAL_ID 831; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10088; ORIGINAL_PRECURSOR_SCAN_NO 10086

   

Diniconazole

1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

C15H17Cl2N3O (325.0749)


   

isoxazolyl penicillin

6-{[hydroxy(5-methyl-1,2-oxazol-4-yl)methylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C13H15N3O5S (325.0732)


   

2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate

5-[(1-Carboxylatoeth-1-en-1-yl)oxy]-2-(3-carboxylatopropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylic acid

C14H13O9 (325.056)


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.

   

Aristolochic acid II methyl ester

Aristolochic acid II methyl ester

C17H11NO6 (325.0586)


   

2,6-Bis(2-pyridylthiomethyl)pyridine

2,6-Bis(2-pyridylthiomethyl)pyridine

C17H15N3S2 (325.0707)


   
   

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

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

C9H16N3O8P (325.0675)


   

GSK232420A

GSK232420A

C12H9F6N3O (325.065)


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

   
   

Diniconazole M

Diniconazole-M

C15H17Cl2N3O (325.0749)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

Diniconazole (+)-form

Diniconazole (+)-form

C15H17Cl2N3O (325.0749)


   

1-(Methylsulfonyl)-4-piperidinone

1-(Methylsulfonyl)-4-piperidinone

C17H11NO6 (325.0586)


   

N-BOC-BELTA-ALANINE-BELTA-2-CHLOROPHENYL-N-CARBOXYANHYDRIDE

N-BOC-BELTA-ALANINE-BELTA-2-CHLOROPHENYL-N-CARBOXYANHYDRIDE

C15H16ClNO5 (325.0717)


   

n-([3-(trifluoromethyl)phenyl]sulfonyl)valine

n-([3-(trifluoromethyl)phenyl]sulfonyl)valine

C12H14F3NO4S (325.0596)


   

(4-(N-(4-Fluoro-3-methoxyphenyl)sulfamoyl)phenyl)boronic acid

(4-(N-(4-Fluoro-3-methoxyphenyl)sulfamoyl)phenyl)boronic acid

C13H13BFNO5S (325.0591)


   
   

tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate

tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate

C15H20BrNO2 (325.0677)


   

4-bromo-N-cyclohexyl-2-ethoxybenzamide

4-bromo-N-cyclohexyl-2-ethoxybenzamide

C15H20BrNO2 (325.0677)


   

1-Pyrrolidinecarboxylic acid, 2-(4-bromophenyl)-, 1,1-dimethylethyl ester, (2R)-

1-Pyrrolidinecarboxylic acid, 2-(4-bromophenyl)-, 1,1-dimethylethyl ester, (2R)-

C15H20BrNO2 (325.0677)


   

Boronic acid, B-​[4-​[[[4-​(trifluoromethoxy)​phenyl]​amino]​carbonyl]​phenyl]​-

Boronic acid, B-​[4-​[[[4-​(trifluoromethoxy)​phenyl]​amino]​carbonyl]​phenyl]​-

C14H11BF3NO4 (325.0733)


   

benzyl 4-(2-bromoethyl)piperidine-1-carboxylate

benzyl 4-(2-bromoethyl)piperidine-1-carboxylate

C15H20BrNO2 (325.0677)


   

tert-butyl 2-(4-bromophenyl)pyrrolidine-1-carboxylate

tert-butyl 2-(4-bromophenyl)pyrrolidine-1-carboxylate

C15H20BrNO2 (325.0677)


   

Methanone, [4-amino-2-(ethylthio)-5-pyrimidinyl](2,3-difluoro-6-Methoxyphenyl)-

Methanone, [4-amino-2-(ethylthio)-5-pyrimidinyl](2,3-difluoro-6-Methoxyphenyl)-

C14H13F2N3O2S (325.0697)


   

Osilodrostat Phosphate

Osilodrostat Phosphate

C13H13FN3O4P (325.0628)


C471 - Enzyme Inhibitor

   

2-(2-imidazo[1,2-a]pyridinylmethylthio)-6-nitro-1H-benzimidazole

2-(2-imidazo[1,2-a]pyridinylmethylthio)-6-nitro-1H-benzimidazole

C15H11N5O2S (325.0633)


   

2-chloro-N-(2-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide

2-chloro-N-(2-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide

C14H16ClN3O2S (325.0652)


   

Dtxcid9027312

Dtxcid9027312

C12H9F6N3O (325.065)


   

(E)-2-methylgeranyl diphosphate(3-)

(E)-2-methylgeranyl diphosphate(3-)

C11H19O7P2-3 (325.0606)


   

2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate

2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate

C14H13O9-3 (325.056)


   

5-(1-Carboxylatoethenoxy)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylate

5-(1-Carboxylatoethenoxy)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylate

C14H13O9-3 (325.056)


   

2-(1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)acetamide

2-(1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)acetamide

C16H11N3O5 (325.0699)


   

4-{(2E)-2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}benzoic acid

4-{(2E)-2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}benzoic acid

C17H12ClN3O2 (325.0618)


   

(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate

(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate

C14H13O9-3 (325.056)


   

1,3-Benzodioxol-5-yl 2-methyl-6-(trifluoromethyl)nicotinate

1,3-Benzodioxol-5-yl 2-methyl-6-(trifluoromethyl)nicotinate

C15H10F3NO4 (325.0562)


   

Carbovir phosphate dianion

Carbovir phosphate dianion

C11H12N5O5P-2 (325.0576)


   

(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate

(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate

C14H13O9 (325.056)


Tricarboxylate anion of (1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid.

   

3-(4-hydroxy-3-nitrophenyl)-5-nitroso-4-phenyl-1h-pyrrol-2-ol

3-(4-hydroxy-3-nitrophenyl)-5-nitroso-4-phenyl-1h-pyrrol-2-ol

C16H11N3O5 (325.0699)


   

8-hydroxy-5-(4-hydroxybenzoyl)-4-oxo-1h-quinoline-2-carboxylic acid

8-hydroxy-5-(4-hydroxybenzoyl)-4-oxo-1h-quinoline-2-carboxylic acid

C17H11NO6 (325.0586)


   

methyl 6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

methyl 6-nitro-2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylate

C17H11NO6 (325.0586)


   

4-(4-hydroxy-3-nitrophenyl)-5-nitroso-3-phenyl-1h-pyrrol-2-ol

4-(4-hydroxy-3-nitrophenyl)-5-nitroso-3-phenyl-1h-pyrrol-2-ol

C16H11N3O5 (325.0699)