Exact Mass: 325.0384

Exact Mass Matches: 325.0384

Found 33 metabolites which its exact mass value is equals to given mass value 325.0384, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Flumetsulam

2`,6`-difluoro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfoanilide

C12H9F2N5O2S (325.0445)


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

   

Gerrardine

AGN-PC-0JMMGF

C11H19NO2S4 (325.0299)


   

Alendronate sodium

Alendronate sodium

C4H18NNaO10P2 (325.0304)


C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

Urothion

1-[4-Hydroxy-2-imino-6-(methylsulphanyl)-1H,2H-thieno[3,2-g]pteridin-7-yl]ethane-1,2-diol

C11H11N5O3S2 (325.0303)


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).

   

Hexyl 2,5-dichlorophenylphosphoroamidate

[(2,5-dichlorophenyl)amino](hexyloxy)phosphinic acid

C12H18Cl2NO3P (325.0401)


   

2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide

2-[6-(5-Chloro-2-methoxyphenyl)-4-hydroxy-2-sulphanylidene-1,2-dihydropyrimidin-1-yl]ethanimidic acid

C13H12ClN3O3S (325.0288)


   

Epoxyquinomicin D

Epoxyquinomicin D

C14H12ClNO6 (325.0353)


   

6-Azauridine-5-monophosphate

6-Azauridine-5-monophosphate

C8H12N3O9P (325.0311)


   
   

1-Boc-3-Bromo-5-methoxyindole

1-Boc-3-Bromo-5-methoxyindole

C14H16BrNO3 (325.0313)


   

Piperazine, 1-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]- (9CI)

Piperazine, 1-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]- (9CI)

C13H12ClN3O3S (325.0288)


   

2-nitroso-1-naphthol-4-sulfonic acid tetrahydrate

2-nitroso-1-naphthol-4-sulfonic acid tetrahydrate

C10H15NO9S (325.0468)


   

2-[2-(trifluoromethyl)phenothiazin-10-yl]acetic acid

2-[2-(trifluoromethyl)phenothiazin-10-yl]acetic acid

C15H10F3NO2S (325.0384)


   

Bis(4-methylbenzenesulfon)amine

Bis(4-methylbenzenesulfon)amine

C14H15NO4S2 (325.0442)


   

2,3-dimethylnaphtho[1,2-d]thiazolium methylsulfate

2,3-dimethylnaphtho[1,2-d]thiazolium methylsulfate

C14H15NO4S2 (325.0442)


   

2,4-Dichlorophenoxyacetic acid diethanolamine salt

2,4-Dichlorophenoxyacetic acid diethanolamine salt

C12H17Cl2NO5 (325.0484)


   
   
   

3-(2-Iodoacetamido)-PROXYL

3-(2-Iodoacetamido)-PROXYL

C10H18IN2O2 (325.0413)


   

Ethanol,2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate)

Ethanol,2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate)

C10H15NO7S2 (325.029)


   

dicamba-diglycolamine

dicamba-diglycolamine

C12H17Cl2NO5 (325.0484)


   

N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide

N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide

C13H16BrN3O2 (325.0426)


   

TERT-BUTYL 7-BROMO-4-OXO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE

TERT-BUTYL 7-BROMO-4-OXO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE

C14H16BrNO3 (325.0313)


   

(2E)-1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one

(2E)-1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one

C14H16BrNO3 (325.0313)


   

(4-(N-(3-CHLORO-2-METHYLPHENYL)SULFAMOYL)PHENYL)BORONIC ACID

(4-(N-(3-CHLORO-2-METHYLPHENYL)SULFAMOYL)PHENYL)BORONIC ACID

C13H13BClNO4S (325.0347)


   

1-BOC-4-BROMO-3-HYDROXYMETHYLINDOLE

1-BOC-4-BROMO-3-HYDROXYMETHYLINDOLE

C14H16BrNO3 (325.0313)


   

1-BOC-5-BROMO-3-HYDROXYMETHYLINDOLE

1-BOC-5-BROMO-3-HYDROXYMETHYLINDOLE

C14H16BrNO3 (325.0313)


   

6-Aza uridine 5-monophosphate

6-Aza uridine 5-monophosphate

C8H12N3O9P (325.0311)


   

1-(4-Chlorophenyl)-3-(4-sulfamoylphenyl)urea

1-(4-Chlorophenyl)-3-(4-sulfamoylphenyl)urea

C13H12ClN3O3S (325.0288)


   

3-Amino-4-(4-chlorophenyl)-6-cyclopropyl-2-thieno[2,3-b]pyridinecarbonitrile

3-Amino-4-(4-chlorophenyl)-6-cyclopropyl-2-thieno[2,3-b]pyridinecarbonitrile

C17H12ClN3S (325.044)


   

(4-methylphenyl)(2-sulfanylidene[1,2,4]triazolo[5,1-b][1,3]benzothiazol-1(2H)-yl)methanone

(4-methylphenyl)(2-sulfanylidene[1,2,4]triazolo[5,1-b][1,3]benzothiazol-1(2H)-yl)methanone

C16H11N3OS2 (325.0344)


   

3-chloro-2-hydroxy-n-[(1r,2s,6r)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

3-chloro-2-hydroxy-n-[(1r,2s,6r)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

C14H12ClNO6 (325.0353)


   

3-chloro-2-hydroxy-n-[2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

3-chloro-2-hydroxy-n-[2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzenecarboximidic acid

C14H12ClNO6 (325.0353)