Exact Mass: 285.0435

Exact Mass Matches: 285.0435

Found 73 metabolites which its exact mass value is equals to given mass value 285.0435, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Riccionidin A

Riccionidin A

C15H9O6+ (285.0399)


   

9-Chloro-2-(2-furyl)-(1,2,4)triazolo(1,5-c)quinazolin-5-imine

9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine

C13H8ClN5O (285.0417)


   

Nifuratel

5-[(Methylsulphanyl)methyl]-3-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one

C10H11N3O5S (285.0419)


   

Riccionidin A

Chromeno [ 3,2-b ] [ 1 ] benzoxol-5-ium-2,3,6,8-tetrol

C15H9O6 (285.0399)


   
   

2-Methyl-2-propanyl N-(3-bromophenyl)glycinate

2-Methyl-2-propanyl N-(3-bromophenyl)glycinate

C12H16BrNO2 (285.0364)


   

N-(4-Bromo-2-methylphenyl)-3-methoxy-N-methylpropanamide

N-(4-Bromo-2-methylphenyl)-3-methoxy-N-methylpropanamide

C12H16BrNO2 (285.0364)


   

1-(4-Bromophenyl)-2-(4-morpholinyl)ethanol

1-(4-Bromophenyl)-2-(4-morpholinyl)ethanol

C12H16BrNO2 (285.0364)


   

2-(5-FLUORO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACID

2-(5-FLUORO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACID

C15H8FNO4 (285.0437)


   

4-bromo-N,N-diethyl-3-methoxybenzamide

4-bromo-N,N-diethyl-3-methoxybenzamide

C12H16BrNO2 (285.0364)


   

4-bromo-N-butyl-3-methoxybenzamide

4-bromo-N-butyl-3-methoxybenzamide

C12H16BrNO2 (285.0364)


   

4-BROMO-N-(TERT-BUTYL)-3-METHOXYBENZAMIDE

4-BROMO-N-(TERT-BUTYL)-3-METHOXYBENZAMIDE

C12H16BrNO2 (285.0364)


   

7,10-Dihydro-8-nitro-7-oxo-1,10-phenanthroline-3-carboxylic acid

7,10-Dihydro-8-nitro-7-oxo-1,10-phenanthroline-3-carboxylic acid

C13H7N3O5 (285.0386)


   

4-BROMO-N-(TERT-BUTYL)-2-METHOXYBENZAMIDE

4-BROMO-N-(TERT-BUTYL)-2-METHOXYBENZAMIDE

C12H16BrNO2 (285.0364)


   

4-[2-(4-Bromophenoxy)ethyl]morpholine

4-[2-(4-Bromophenoxy)ethyl]morpholine

C12H16BrNO2 (285.0364)


   

tert-Butyl (2-bromobenzyl)carbamate

tert-Butyl (2-bromobenzyl)carbamate

C12H16BrNO2 (285.0364)


   

4-[2-(3-Bromophenoxy)ethyl]morpholine

4-[2-(3-Bromophenoxy)ethyl]morpholine

C12H16BrNO2 (285.0364)


   

(3-Bromo-4-Methyl-phenyl)-carbamic acid tert-butyl ester

(3-Bromo-4-Methyl-phenyl)-carbamic acid tert-butyl ester

C12H16BrNO2 (285.0364)


   

4-[2-(2-Bromophenoxy)ethyl]morpholine

4-[2-(2-Bromophenoxy)ethyl]morpholine

C12H16BrNO2 (285.0364)


   

Ethyl 5-fluoro-7-(methylsulphonyl)-1H-indole-2-carboxylate

Ethyl 5-fluoro-7-(methylsulphonyl)-1H-indole-2-carboxylate

C12H12FNO4S (285.0471)


   

N-[1-(4-bromophenyl)ethyl]-3-methoxypropanamide

N-[1-(4-bromophenyl)ethyl]-3-methoxypropanamide

C12H16BrNO2 (285.0364)


   

Nifuratel

Nifuratel

C10H11N3O5S (285.0419)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

4-bromo-2-ethoxy-N-propylbenzamide

4-bromo-2-ethoxy-N-propylbenzamide

C12H16BrNO2 (285.0364)


   

5-bromo-N-butyl-2-hydroxy-3-methylbenzamide

5-bromo-N-butyl-2-hydroxy-3-methylbenzamide

C12H16BrNO2 (285.0364)


   

tert-Butyl 4-bromobenzylcarbamate

tert-Butyl 4-bromobenzylcarbamate

C12H16BrNO2 (285.0364)


   

2-Methyl-2-propanyl (3-bromobenzyl)carbamate

2-Methyl-2-propanyl (3-bromobenzyl)carbamate

C12H16BrNO2 (285.0364)


   

dimethyl 2-[(2-chloroacetyl)amino]benzene-1,4-dicarboxylate

dimethyl 2-[(2-chloroacetyl)amino]benzene-1,4-dicarboxylate

C12H12ClNO5 (285.0404)


   

2-[4-(5-Bromo-2-pyridinyl)-1-piperazinyl]ethanol

2-[4-(5-Bromo-2-pyridinyl)-1-piperazinyl]ethanol

C11H16BrN3O (285.0477)


   

4-BROMO-2-ETHOXY-N-ISOPROPYLBENZAMIDE

4-BROMO-2-ETHOXY-N-ISOPROPYLBENZAMIDE

C12H16BrNO2 (285.0364)


   

tert-Butyl (3-(bromomethyl)phenyl)carbamate

tert-Butyl (3-(bromomethyl)phenyl)carbamate

C12H16BrNO2 (285.0364)


   

TERT-BUTYL 2-(BROMOMETHYL)PHENYLCARBAMATE

TERT-BUTYL 2-(BROMOMETHYL)PHENYLCARBAMATE

C12H16BrNO2 (285.0364)


   

tert-Butyl (4-(bromomethyl)phenyl)carbamate

tert-Butyl (4-(bromomethyl)phenyl)carbamate

C12H16BrNO2 (285.0364)


   

1-(4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)ETHANONE

1-(4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)ETHANONE

C13H10F3NOS (285.0435)


   

sodium N-benzylsulphanilate

sodium N-benzylsulphanilate

C13H12NNaO3S (285.0436)


   

CARBAMIC ACID, N-(2-BROMO-4-METHYLPHENYL)-, 1,1-DIMETHYLETHYL ESTER

CARBAMIC ACID, N-(2-BROMO-4-METHYLPHENYL)-, 1,1-DIMETHYLETHYL ESTER

C12H16BrNO2 (285.0364)


   

2-BOC-AMINO-4-BROMOTOLUENE

2-BOC-AMINO-4-BROMOTOLUENE

C12H16BrNO2 (285.0364)


   

Pentyl 4-amino-3-bromobenzoate

Pentyl 4-amino-3-bromobenzoate

C12H16BrNO2 (285.0364)


   

(2-CHLORO-4-MORPHOLINOTHIENO[3,2-D]PYRIMIDIN-6-YL)METHANOL

(2-CHLORO-4-MORPHOLINOTHIENO[3,2-D]PYRIMIDIN-6-YL)METHANOL

C11H12ClN3O2S (285.0339)


   

tert-Butyl N-(4-bromo-2-methylphenyl)carbamate

tert-Butyl N-(4-bromo-2-methylphenyl)carbamate

C12H16BrNO2 (285.0364)


   

5-BROMO-N-(2-MORPHOLINOETHYL)PYRIDIN-2-AMINE

5-BROMO-N-(2-MORPHOLINOETHYL)PYRIDIN-2-AMINE

C11H16BrN3O (285.0477)


   

BENZYL (4-BROMOBUTYL)CARBAMATE

BENZYL (4-BROMOBUTYL)CARBAMATE

C12H16BrNO2 (285.0364)


   

6-Azido-6-deoxy-D-galactopyranose 1-(dihydrogen phosphate)

6-Azido-6-deoxy-D-galactopyranose 1-(dihydrogen phosphate)

C6H12N3O8P (285.0362)


   

3-BROMO-N-(TERT-BUTYL)-4-METHOXYBENZAMIDE

3-BROMO-N-(TERT-BUTYL)-4-METHOXYBENZAMIDE

C12H16BrNO2 (285.0364)


   

1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBALDEHYDE

1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBALDEHYDE

C15H11NO3S (285.046)


   

1-(5-Bromo-2-fluorobenzyl)-4-methylpiperidine

1-(5-Bromo-2-fluorobenzyl)-4-methylpiperidine

C13H17BrFN (285.0528)


   

1-(Phenylsulfonyl)-3-indolecarboxaldehyde

1-(Phenylsulfonyl)-3-indolecarboxaldehyde

C15H11NO3S (285.046)


   

methyl 5-bromo-2-(2-methylpropylamino)benzoate

methyl 5-bromo-2-(2-methylpropylamino)benzoate

C12H16BrNO2 (285.0364)


   

Methyl 3-bromo-4-(diethylamino)benzoate

Methyl 3-bromo-4-(diethylamino)benzoate

C12H16BrNO2 (285.0364)


   

3-bromo-4-(diethylaminomethyl)benzoic acid

3-bromo-4-(diethylaminomethyl)benzoic acid

C12H16BrNO2 (285.0364)


   

N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide

N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide

C11H12ClN3O2S (285.0339)


CKI-7 free base is a potent and ATP-competitive casein kinase 1 (CK1) inhibitor with an IC50 of 6 μM and a Ki of 8.5 μM. CKI-7 free base is a selective Cdc7 kinase inhibitor. CKI-7 free base also inhibits SGK, ribosomal S6 kinase-1 (S6K1) and mitogen- and stress-activated protein kinase-1 (MSK1). CKI-7 free base has a much weaker effect on casein kinase II and other protein kinases[1][2][3][4].

   

9-Chloro-2-(2-furyl)-(1,2,4)triazolo(1,5-c)quinazolin-5-imine

9-Chloro-2-(2-furyl)-(1,2,4)triazolo(1,5-c)quinazolin-5-imine

C13H8ClN5O (285.0417)


CGS 15943 is an orally bioavailable non-xanthine Adenosine Receptor antagonist. Its Ki for human A1, A2A, A2B, and A3 Adenosine Receptors are 3.5, 4.2, 16, and 50 nM in transfected CHO cells, respectively. [1][2].

   

3-Nitro-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide

3-Nitro-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide

C10H11N3O5S (285.0419)


   

Kaempferol oxoanion

Kaempferol oxoanion

C15H9O6- (285.0399)


The 3-oxoanion of kaempferol.

   

Cyanidin(1-)

Cyanidin(1-)

C15H9O6- (285.0399)


An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of cyanidin(1+).

   

5,7,2,4-Tetrahydroxyisoflavone

5,7,2,4-Tetrahydroxyisoflavone

C15H9O6- (285.0399)


   

(1S,2R)-1-(1H-indol-3-yl)-3-(phosphonatooxy)propane-1,2-diol

(1S,2R)-1-(1H-indol-3-yl)-3-(phosphonatooxy)propane-1,2-diol

C11H12NO6P-2 (285.0402)


   

5-Phosphoribosylglycineamide

5-Phosphoribosylglycineamide

C7H14N2O8P- (285.0488)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate luteolin-7-olate(1-)

2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate luteolin-7-olate(1-)

C15H9O6- (285.0399)


   

Fisetin(1-)

Fisetin(1-)

C15H9O6- (285.0399)


A flavonoid oxoanion that is the conjugate base of fisetin.

   

1,6,7,8-tetrahydroxy-2-methylanthraquinone

1,6,7,8-tetrahydroxy-2-methylanthraquinone

C15H9O6- (285.0399)


   

3-(2,4-Dihydroxyphenyl)-4,7-dihydroxycoumarin

3-(2,4-Dihydroxyphenyl)-4,7-dihydroxycoumarin

C15H9O6- (285.0399)


   

3,5,6,7-Tetrahydroxy-2-(4-hydroxyphenyl)chromenium

3,5,6,7-Tetrahydroxy-2-(4-hydroxyphenyl)chromenium

C15H9O6- (285.0399)


   

1-C-(indol-3-yl)glycerol 3-phosphate(2-)

1-C-(indol-3-yl)glycerol 3-phosphate(2-)

C11H12NO6P-2 (285.0402)


   

N(1)-(5-phospho-D-ribosyl)glycinamide(1-)

N(1)-(5-phospho-D-ribosyl)glycinamide(1-)

C7H14N2O8P- (285.0488)


Conjugate base of N(1)-(5-phospho-D-ribosyl)glycinamide. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Scutellarein(1-)

Scutellarein(1-)

C15H9O6- (285.0399)


A flavonoid oxoanion that is the conjugate base of scutellarein, obtained by selective deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

3-(3-Pyridinylmethylthio)-6-thiophen-2-ylpyridazine

3-(3-Pyridinylmethylthio)-6-thiophen-2-ylpyridazine

C14H11N3S2 (285.0394)


   

Aureusidin-6-olate

Aureusidin-6-olate

C15H9O6- (285.0399)


An organic anion that is the conjugate base of aureusidin, arising from selective deprotonation of the hydroxy group at position 6 of the benzofuran moiety; major species at pH 7.3.

   

3,4,8-Trihydroxyflavone-7-olate

3,4,8-Trihydroxyflavone-7-olate

C15H9O6- (285.0399)


   

(2E)-2-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-(4-methyl-1,3-thiazol-2-yl)acetonitrile

(2E)-2-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-(4-methyl-1,3-thiazol-2-yl)acetonitrile

C14H8FN3OS (285.0372)


   

(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-)

(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-)

C11H12NO6P (285.0402)


Dianion of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.

   

2-hydroxygenistein(1-)

2-hydroxygenistein(1-)

C15H9O6 (285.0399)


A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of 2-hydroxygenistein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

1-C-(indol-3-yl)glycerol 3-phosphate(2-)

1-C-(indol-3-yl)glycerol 3-phosphate(2-)

C11H12NO6P (285.0402)


An organophosphate oxoanion resulting the from removal of two protons from the phosphate group of 1-C-(indol-3-yl)glycerol 3-phosphate.

   

luteolin-7-olate

luteolin-7-olate

C15H9O6 (285.0399)


A flavonoid oxoanion that is the conjugate base of luteolin, arising from selective deprotonation of the 7-hydroxy group.