Exact Mass: 245.08520240000001

Exact Mass Matches: 245.08520240000001

Found 102 metabolites which its exact mass value is equals to given mass value 245.08520240000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Debromohymenialdisine

(Z)-Debromohymenialdisine

C11H11N5O2 (245.0912706)


   

5-Deoxy-5-fluorocytidine

5-Deoxy-5-fluorocytidine

C9H12FN3O4 (245.0811804)


   

5'-Deoxy-5-fluorocytidine

4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2-dihydropyrimidin-2-one

C9H12FN3O4 (245.0811804)


5-Deoxy-5-fluorocytidine is a metabolite of capecitabine. Capecitabine (Xeloda, Roche) is an orally-administered chemotherapeutic agent used in the treatment of metastatic breast and colorectal cancers. Capecitabine is a prodrug, that is enzymatically converted to 5-fluorouracil in the tumor, where it inhibits DNA synthesis and slows growth of tumor tissue. (Wikipedia)

   

5-Fluoro-2'-deoxycytidine

4-amino-5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

C9H12FN3O4 (245.0811804)


   

2'-Deoxy-2'-fluorocytidine

4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

C9H12FN3O4 (245.0811804)


   

3-Aminobenzanthrone

14-aminotetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C17H11NO (245.0840596)


   

5-DFCR (Deoxy-5-fluorocytidine)

4-amino-1-(3,4-dihydroxy-5-methyloxolan-2-yl)-5-fluoro-1,2-dihydropyrimidin-2-one

C9H12FN3O4 (245.0811804)


   

L-Tyrosine ethyl ester hydrochloride

ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride

C11H16ClNO3 (245.0818656)


It is used as a food additive .

   

indole-3-acetyl-alanine

N-(1-Carboxyethyl)-2-(1H-indol-3-yl)ethanecarboximidic acid

C13H13N2O3 (245.0926128)


Indole-3-acetyl-alanine is also known as iaa-ala. Indole-3-acetyl-alanine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-alanine can be found in a number of food items such as yellow pond-lily, bean, black cabbage, and italian sweet red pepper, which makes indole-3-acetyl-alanine a potential biomarker for the consumption of these food products.

   
   
   
   

2-(Hydroxysulfanyl)hercynine; Nalpha,Nalpha,Nalpha-Trimethyl-2-(hydroxysulfanyl)-L-histidine; 2-Sulfenohercynine

2-(Hydroxysulfanyl)hercynine; Nalpha,Nalpha,Nalpha-Trimethyl-2-(hydroxysulfanyl)-L-histidine; 2-Sulfenohercynine

C9H15N3O3S (245.083408)


   

3-hydroxy-4-methoxy-[2,2]bipyridinyl-6-carbaldehyde oxime|Caerulomycin B

3-hydroxy-4-methoxy-[2,2]bipyridinyl-6-carbaldehyde oxime|Caerulomycin B

C12H11N3O3 (245.0800376)


   

5-(1H-indol-3-yl)-5-methoxyimidazolidine-2,4-dione

5-(1H-indol-3-yl)-5-methoxyimidazolidine-2,4-dione

C12H11N3O3 (245.0800376)


   

2-(((3,4,5)-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl)oxymethyl)acrylonitrile

2-(((3,4,5)-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl)oxymethyl)acrylonitrile

C10H15NO6 (245.089933)


   

Mycosporine-Glycine

Mycosporine-Glycine

C10H15NO6 (245.089933)


   

2-Methyl-naphtho[1,2,3-de]quinolin-8-one

"NCGC00160331-01!2-Methyl-naphtho[1,2,3-de]quinolin-8-one"

C17H11NO (245.0840596)


   

C12H11N3O3_[2,2-Bipyridine]-6-carboxamide, 3-hydroxy-4-methoxy

NCGC00380939-01_C12H11N3O3_[2,2-Bipyridine]-6-carboxamide, 3-hydroxy-4-methoxy-

C12H11N3O3 (245.0800376)


   

1,N2-4-Oxo-2-hexenal-guanine

1,N2-4-Oxo-2-hexenal-guanine

C11H11N5O2 (245.0912706)


   

3-Hydroxy-4-methoxy-2,2-bipyridine-6-carboxamide

3-Hydroxy-4-methoxy-2,2-bipyridine-6-carboxamide

C12H11N3O3 (245.0800376)


   

4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]benzoic acid

4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]benzoic acid

C12H11N3O3 (245.0800376)


   

1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-(9CI)

1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-(9CI)

C12H11N3O3 (245.0800376)


   

4-(2-(Dimethylamino)ethoxy)benzoic acid hydrochloride

4-(2-(Dimethylamino)ethoxy)benzoic acid hydrochloride

C11H16ClNO3 (245.0818656)


   
   
   

{4-[(2-Furylmethyl)carbamoyl]phenyl}boronic acid

{4-[(2-Furylmethyl)carbamoyl]phenyl}boronic acid

C12H12BNO4 (245.0859342)


   

2-[(1-methylpyrazole-3-carbonyl)amino]benzoic acid

2-[(1-methylpyrazole-3-carbonyl)amino]benzoic acid

C12H11N3O3 (245.0800376)


   

4-(1,7-NAPHTHYRIDIN-8-YLAMINO)-4-OXOBUTANOICACID

4-(1,7-NAPHTHYRIDIN-8-YLAMINO)-4-OXOBUTANOICACID

C12H11N3O3 (245.0800376)


   

ethyl 4-hydroxy-2-pyridin-4-ylpyrimidine-5-carboxylate

ethyl 4-hydroxy-2-pyridin-4-ylpyrimidine-5-carboxylate

C12H11N3O3 (245.0800376)


   

5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol,hydrochloride

5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol,hydrochloride

C11H16ClNO3 (245.0818656)


   

alpha-methyl-dl-tyrosine methyl ester hydrochloride

alpha-methyl-dl-tyrosine methyl ester hydrochloride

C11H16ClNO3 (245.0818656)


α-Methyltyrosine methyl ester hydrochloride is a competitive tyrosine hydroxylase inhibitor that inhibits the conversion of tyrosine to dopamine. α-Methyltyrosine methyl ester hydrochloride can be used as a tool for sympathetic nervous system research[1].

   

5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid

5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid

C12H11N3O3 (245.0800376)


   

2,4-Diamino-5-(4-nitrobenzyl)pyrimidine

2,4-Diamino-5-(4-nitrobenzyl)pyrimidine

C11H11N5O2 (245.0912706)


   

L-Threonine Benzyl Ester Hydrochloride

L-Threonine Benzyl Ester Hydrochloride

C11H16ClNO3 (245.0818656)


   

2,2-dimethyl-2,3-dihydro-1H,10H-phenothiazin-4-one

2,2-dimethyl-2,3-dihydro-1H,10H-phenothiazin-4-one

C14H15NOS (245.08742999999998)


   

5-HYDRAZINOCARBONYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID PHENYLAMIDE

5-HYDRAZINOCARBONYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID PHENYLAMIDE

C11H11N5O2 (245.0912706)


   

2-Deoxy-5-fluorcytidine

5-Fluoro-2-deoxycytidine

C9H12FN3O4 (245.0811804)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite 5-Fluoro-2'-deoxycytidine, a fluoropyrimidine nucleoside analogue, is a DNA methyltransferase (DNMT) inhibitor. 5-Fluoro-2'-deoxycytidine is a tumor-selective proagent of the potent thymidylate synthase inhibitor 5-fluoro-2′-dUMP[1][2].

   
   

2,5-DIPHENYL-3-FURONITRILE

2,5-DIPHENYL-3-FURONITRILE

C17H11NO (245.0840596)


   

3-FLUORO-3-DEOXYCYTIDINE

3-FLUORO-3-DEOXYCYTIDINE

C9H12FN3O4 (245.0811804)


   

1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-,

1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-,

C12H11N3O3 (245.0800376)


   
   

2-(2-Naphthyloxy)benzonitrile

2-(2-Naphthyloxy)benzonitrile

C17H11NO (245.0840596)


   

1-BOC-4-CHLORO-5-FORMYL-3,6-DIHYDRO-2H-PYRIDINE

1-BOC-4-CHLORO-5-FORMYL-3,6-DIHYDRO-2H-PYRIDINE

C11H16ClNO3 (245.0818656)


   

2-[2-(aminomethyl)phenylthio]benzyl alcohol

2-[2-(aminomethyl)phenylthio]benzyl alcohol

C14H15NOS (245.08742999999998)


   

2-PHENYL-BENZ[CD]INDOL-5(1H)-ONE

2-PHENYL-BENZ[CD]INDOL-5(1H)-ONE

C17H11NO (245.0840596)


   

2-(2-Dimethylamino-ethoxy)-benzoic acid hydrochloride

2-(2-Dimethylamino-ethoxy)-benzoic acid hydrochloride

C11H16ClNO3 (245.0818656)


   
   

4-MALEIMIDOPHENYLACETIC ACID HYDRAZIDE

4-MALEIMIDOPHENYLACETIC ACID HYDRAZIDE

C12H11N3O3 (245.0800376)


   

N-tert-butyl-2-fluoro-4-methylbenzenesulfonamide

N-tert-butyl-2-fluoro-4-methylbenzenesulfonamide

C11H16FNO2S (245.08857279999998)


   

4-(4-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

4-(4-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C14H15NOS (245.08742999999998)


   

ethyl 4-hydroxy-2-(2-pyridinyl)-5-pyrimidinecarboxylate

ethyl 4-hydroxy-2-(2-pyridinyl)-5-pyrimidinecarboxylate

C12H11N3O3 (245.0800376)


   

2-(3-(4-CYANOPHENYL)-2-OXOIMIDAZOLIDIN-1-YL)ACETIC ACID

2-(3-(4-CYANOPHENYL)-2-OXOIMIDAZOLIDIN-1-YL)ACETIC ACID

C12H11N3O3 (245.0800376)


   

(S)-METHYL3-AMINO-3-(4-METHOXYPHENYL)-PROPANOATE

(S)-METHYL3-AMINO-3-(4-METHOXYPHENYL)-PROPANOATE

C11H16ClNO3 (245.0818656)


   

2,6-Dimethyl-L-tyrosine hydrochloride (1:1)

2,6-Dimethyl-L-tyrosine hydrochloride (1:1)

C11H16ClNO3 (245.0818656)


   

DIETHYL(CARBOXYMETHYLAMINO)METHYLENEMALONATE

DIETHYL(CARBOXYMETHYLAMINO)METHYLENEMALONATE

C10H15NO6 (245.089933)


   

2-Fluoro-2-deoxy-arabinofuranosyl-cytidine

2-Fluoro-2-deoxy-arabinofuranosyl-cytidine

C9H12FN3O4 (245.0811804)


   
   

2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)acetic acid

2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)acetic acid

C12H11N3O3 (245.0800376)


   

4-[4-(TERT-BUTYL)-1,3-THIAZOL-2-YL]BENZALDEHYDE

4-[4-(TERT-BUTYL)-1,3-THIAZOL-2-YL]BENZALDEHYDE

C14H15NOS (245.08742999999998)


   

3-((4-FLUOROBENZYL)AMINO)BENZOIC ACID

3-((4-FLUOROBENZYL)AMINO)BENZOIC ACID

C14H12FNO2 (245.08520240000001)


   

N-(4-fluorophenyl)-4-methoxy-benzamide

N-(4-fluorophenyl)-4-methoxy-benzamide

C14H12FNO2 (245.08520240000001)


   

1-(3,4-DIMETHOXYPHENYL)-2-(METHYLAMINO)ETHANONE HYDROCHLORIDE

1-(3,4-DIMETHOXYPHENYL)-2-(METHYLAMINO)ETHANONE HYDROCHLORIDE

C11H16ClNO3 (245.0818656)


   
   

1-(6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOL-8-YL)ETHANONE

1-(6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOL-8-YL)ETHANONE

C12H11N3O3 (245.0800376)


   

2-Deoxy-2-fluorocytidine

2-Deoxy-2-fluorocytidine

C9H12FN3O4 (245.0811804)


2'-Deoxy-2'-fluorocytidine, an nucleoside analog, is a potent inhibitor of Crimean-Congo hemorrhagic fever virus (CCHFV) replication. 2′-deoxy-2′-fluorocytidine can act synergistically with T705 to increase the potency of both compounds antiviral effects on CCHFV replication[1].

   

6-methoxy-3-nitro-5-phenylpyridin-2-amine

6-methoxy-3-nitro-5-phenylpyridin-2-amine

C12H11N3O3 (245.0800376)


   

N-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetamide

N-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetamide

C14H12FNO2 (245.08520240000001)


   

METHYL (3S)-3-AMINO-3-(2-METHOXYPHENYL)PROPANOATE HYDROCHLORIDE

METHYL (3S)-3-AMINO-3-(2-METHOXYPHENYL)PROPANOATE HYDROCHLORIDE

C11H16ClNO3 (245.0818656)


   

6-HYDROXY-7,8,9,10-TETRAHYDRO-6H-[1,2,5]OXADIAZOLO[4,3-C]CARBAZOL-3-IUM-3-OLATE

6-HYDROXY-7,8,9,10-TETRAHYDRO-6H-[1,2,5]OXADIAZOLO[4,3-C]CARBAZOL-3-IUM-3-OLATE

C12H11N3O3 (245.0800376)


   

1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile

1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile

C11H11N5O2 (245.0912706)


   

3,4-Diamino-4-nitrodiphenyl Ether

3,4-Diamino-4-nitrodiphenyl Ether

C12H11N3O3 (245.0800376)


   

benzyl N-(5-formyl-1H-imidazol-2-yl)carbamate

benzyl N-(5-formyl-1H-imidazol-2-yl)carbamate

C12H11N3O3 (245.0800376)


   

Benzamide, N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)- (9CI)

Benzamide, N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)- (9CI)

C12H11N3O3 (245.0800376)


   

(3-((FURAN-2-YLMETHYL)CARBAMOYL)PHENYL)BORONIC ACID

(3-((FURAN-2-YLMETHYL)CARBAMOYL)PHENYL)BORONIC ACID

C12H12BNO4 (245.0859342)


   

5-(3-ACETYLAMINOPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

5-(3-ACETYLAMINOPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

C12H11N3O3 (245.0800376)


   

dimethylammonium 4-chloro-o-tolyloxyacetate

dimethylammonium 4-chloro-o-tolyloxyacetate

C11H16ClNO3 (245.0818656)


   

ETHYL 1,6-DIHYDRO-6-OXO-2-(3-PYRIDINYL)-5-PYRIMIDINECARBOXYLATE

ETHYL 1,6-DIHYDRO-6-OXO-2-(3-PYRIDINYL)-5-PYRIMIDINECARBOXYLATE

C12H11N3O3 (245.0800376)


   

3-(1-Naphthyloxy)benzonitrile

3-(1-Naphthyloxy)benzonitrile

C17H11NO (245.0840596)


   

Mycosporine glycine

Mycosporine glycine

C10H15NO6 (245.089933)


   

DL-Tyrosine ethyl ester hydrochloride

DL-Tyrosine ethyl ester hydrochloride

C11H16ClNO3 (245.0818656)


   

Cytidine, 2-deoxy-5-fluoro-

Cytidine, 2-deoxy-5-fluoro-

C9H12FN3O4 (245.0811804)


   

4-[2-(4-Methoxy-phenylsulfanyl)-ethyl]-pyridine

4-[2-(4-Methoxy-phenylsulfanyl)-ethyl]-pyridine

C14H15NOS (245.08742999999998)


   

N-[5-Hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxo-1-cyclohexen-1-yl]glycine

N-[5-Hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxo-1-cyclohexen-1-yl]glycine

C10H15NO6 (245.089933)


   
   

N-acetyl-D-tryptophanate

N-acetyl-D-tryptophanate

C13H13N2O3- (245.0926128)


   

(2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

(2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

C13H13N2O3- (245.0926128)


   

(indol-3-yl)acetyl-L-alanine

(indol-3-yl)acetyl-L-alanine

C13H13N2O3- (245.0926128)


   

indole-3-acetyl-alanine

indole-3-acetyl-alanine

C13H13N2O3- (245.0926128)


   

N-(1,3-benzodioxol-5-yl)-2-methyl-3-pyrazolecarboxamide

N-(1,3-benzodioxol-5-yl)-2-methyl-3-pyrazolecarboxamide

C12H11N3O3 (245.0800376)


   

4-[(3-Fluoro-4-methylanilino)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone

4-[(3-Fluoro-4-methylanilino)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone

C14H12FNO2 (245.08520240000001)


   

2,2-dimethyl-3,4a-dihydro-1H-phenothiazin-4-one

2,2-dimethyl-3,4a-dihydro-1H-phenothiazin-4-one

C14H15NOS (245.08742999999998)


   

2-acetamido-3-(1H-indol-3-yl)propanoate

2-acetamido-3-(1H-indol-3-yl)propanoate

C13H13N2O3- (245.0926128)


   

(3E)-5-ethyl-3-[(N-methylanilino)methylidene]thiophen-2-one

(3E)-5-ethyl-3-[(N-methylanilino)methylidene]thiophen-2-one

C14H15NOS (245.08742999999998)


   
   

2-Methyl-7h-dibenzo[f,ij]isoquinolin-7-one

2-Methyl-7h-dibenzo[f,ij]isoquinolin-7-one

C17H11NO (245.0840596)


   

4-(2-amino-5-oxoimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one

4-(2-amino-5-oxoimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one

C11H11N5O2 (245.0912706)


   

N-acetyl-L-tryptophanate

N-acetyl-L-tryptophanate

C13H13N2O3 (245.0926128)


A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-tryptophan, obtained by the deprotonation of the carboxy group; major species at pH 7.3.

   

N-acetyltryptophanate

N-acetyltryptophanate

C13H13N2O3 (245.0926128)


A monocarboxylic acid anion which is obtained by deprotonation of the carboxy group of N-acetyltryptophan.