Exact Mass: 325.026489

Exact Mass Matches: 325.026489

Found 37 metabolites which its exact mass value is equals to given mass value 325.026489, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gerrardine

AGN-PC-0JMMGF

C11H19NO2S4 (325.0298594)

Famphur

American Cyanamid 38023

C10H16NO5PS2 (325.0207496)

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

C4H18NNaO10P2 (325.0303628)

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 (325.0303296)

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).

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 (325.0353122)

Exact Mass: 325.026489

Exact Mass Matches: 325.026489

Gerrardine

Famphur

Alendronate sodium

Urothion

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

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

Epoxyquinomicin D

Dispacamide B|monobromodispacamide

6-Azauridine-5-monophosphate

dihydrohymenialdisine

Urothion

1-Boc-3-Bromo-5-methoxyindole

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

MQAE

2-(N-(4-CHLOROPHENYL)PHENYLSULFONAMIDO)ACETIC ACID

2-(4-CHLOROPHENYLSULFONAMIDO)-2-PHENYLACETIC ACID

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

4-(4-Bromophenyl)-6-phenyl-2-pyrimidinamine

4-(3-Bromophenyl)-6-phenyl-2-pyrimidinamine

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

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

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

1-BOC-4-BROMO-3-HYDROXYMETHYLINDOLE

1-BOC-5-BROMO-3-HYDROXYMETHYLINDOLE

6-Aza uridine 5-monophosphate

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

4-Nitro-5-aminoimidazole ribonucleotide

5-Chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione

(5Z)-5-[(3-methylthiophen-2-yl)methylidene]-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one

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

4-bromo-n-{3-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]propyl}-1h-pyrrole-2-carboxamide

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

(4s)-2-bromo-4-[(4s)-5-hydroxy-2-imino-3,4-dihydroimidazol-4-yl]-1h,4h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one

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

4-bromo-n-[3-(5-hydroxy-2-imino-3h-imidazol-4-ylidene)propyl]-1h-pyrrole-2-carboxamide

(4s)-2-bromo-4-[(4r)-5-hydroxy-2-imino-3,4-dihydroimidazol-4-yl]-1h,4h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one