Exact Mass: 325.0215

Exact Mass Matches: 325.0215

Found 35 metabolites which its exact mass value is equals to given mass value 325.0215, 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 (325.0299)


   

MC-6063

Methyl 5-(2-chloro-4-fluorophenoxy)-2-nitrobenzoate

C14H9ClFNO5 (325.0153)


   

Famphur

American Cyanamid 38023

C10H16NO5PS2 (325.0207)


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

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).

   

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

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

C14H10ClF2N3S (325.0252)


   

2-[(2,6-Dichloro-4-methoxyphenyl)amino]phenylacetic acid

2-{2-[(2,6-dichloro-4-methoxyphenyl)amino]phenyl}acetic acid

C15H13Cl2NO3 (325.0272)


   

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)


   

Dispacamide B|monobromodispacamide

Dispacamide B|monobromodispacamide

C11H12BrN5O2 (325.0174)


   

6-Azauridine-5-monophosphate

6-Azauridine-5-monophosphate

C8H12N3O9P (325.0311)


   

dihydrohymenialdisine

dihydrohymenialdisine

C11H12BrN5O2 (325.0174)


   
   

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-Bromomethylphenylboronic acid MIDA ester

2-Bromomethylphenylboronic acid MIDA ester

C12H13BBrNO4 (325.0121)


   
   

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

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

C14H12ClNO4S (325.0176)


   

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

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

C14H12ClNO4S (325.0176)


   

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)


   

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

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

C16H12BrN3 (325.0215)


   

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

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

C16H12BrN3 (325.0215)


   

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)


   

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)


   

4-Nitro-5-aminoimidazole ribonucleotide

4-Nitro-5-aminoimidazole ribonucleotide

C7H10N4O9P- (325.0185)


   

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

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

C14H10ClF2N3S (325.0252)


   

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

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

C14H15NO2S3 (325.0265)


   

Methyl 5-(2-chloro-4-fluorophenoxy)-2-nitrobenzoate

Methyl 5-(2-chloro-4-fluorophenoxy)-2-nitrobenzoate

C14H9ClFNO5 (325.0153)


   

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

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

C11H12BrN5O2 (325.0174)


   

(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

(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

C11H12BrN5O2 (325.0174)


   

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

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

C11H12BrN5O2 (325.0174)


   

(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

(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

C11H12BrN5O2 (325.0174)