Exact Mass: 245.0926128

Exact Mass Matches: 245.0926128

Found 82 metabolites which its exact mass value is equals to given mass value 245.0926128, 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)


   

Asparaginylhydroxyproline

(2S,4R)-1-[(2S)-2-Amino-3-(C-hydroxycarbonimidoyl)propanoyl]-4-hydroxypyrrolidine-2-carboxylate

C9H15N3O5 (245.10116599999998)


Asparaginylhydroxyproline is a dipeptide composed of asparagine and hydroxyproline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Hydroxyprolyl-Asparagine

2-{[hydroxy(4-hydroxypyrrolidin-2-yl)methylidene]amino}-3-(C-hydroxycarbonimidoyl)propanoate

C9H15N3O5 (245.10116599999998)


Hydroxyprolyl-Asparagine is a dipeptide composed of hydroxyproline and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

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)


   

(1R,2S,3R)-1-[(2E)-2-(1-Nitrosoethylidene)-1,3-dihydroimidazol-4-yl]butane-1,2,3,4-tetrol

(1R,2S,3R)-1-[(2E)-2-(1-Nitrosoethylidene)-1,3-dihydroimidazol-4-yl]butane-1,2,3,4-tetrol

C9H15N3O5 (245.10116599999998)


   

4-(E)-Ethyl-2-((E)-hydroxyimino)-5-nitro-3-hexeneamide

4-ethyl-2-(hydroxyimino)-6-methoxy-5-nitrohex-3-enamide

C9H15N3O5 (245.10116599999998)


   

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.

   

Antibiotic U 44590

5,6-Dihydro-5-azathymidine

C9H15N3O5 (245.10116599999998)


   
   

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)


   

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)


   

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

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

C11H11N5O2 (245.0912706)


   

Asn-hpro

3-carbamoyl-2-[(4-hydroxypyrrolidin-2-yl)formamido]propanoic acid

C9H15N3O5 (245.10116599999998)


   

Hpro-asn

1-(2-amino-3-carbamoylpropanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

C9H15N3O5 (245.10116599999998)


   

2,2-dimethyl-5-nitrobenzimidazole,trihydrate

2,2-dimethyl-5-nitrobenzimidazole,trihydrate

C9H15N3O5 (245.10116599999998)


   

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

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

C12H12BNO4 (245.0859342)


   

1-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

1-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

C15H16ClN (245.09712059999998)


   

2-(1H-Benzimidazol-2-yl)quinoline

2-(1H-Benzimidazol-2-yl)quinoline

C16H11N3 (245.0952926)


   

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

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

C11H11N5O2 (245.0912706)


   

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)


   

2,5-DIPHENYL-3-FURONITRILE

2,5-DIPHENYL-3-FURONITRILE

C17H11NO (245.0840596)


   

4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

C15H16ClN (245.09712059999998)


   
   

2-(2-Naphthyloxy)benzonitrile

2-(2-Naphthyloxy)benzonitrile

C17H11NO (245.0840596)


   

(4-chlorobenzyl)-(1-phenylethyl)amine

(4-chlorobenzyl)-(1-phenylethyl)amine

C15H16ClN (245.09712059999998)


   

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)


   

ART-CHEM-BB B018027

ART-CHEM-BB B018027

C13H15N3S (245.098663)


   

5-BENZYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE

5-BENZYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE

C13H15N3S (245.098663)


   

4-anilinoquinoline-3-carbonitrile

4-anilinoquinoline-3-carbonitrile

C16H11N3 (245.0952926)


   

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

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

C11H16FNO2S (245.08857279999998)


   

BENZYL-[1-(2-CHLOROPHENYL)ETHYL]AMINE

BENZYL-[1-(2-CHLOROPHENYL)ETHYL]AMINE

C15H16ClN (245.09712059999998)


   

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)


   

5-AZIDO-5-DEOXY-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOSE

5-AZIDO-5-DEOXY-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOSE

C9H15N3O5 (245.10116599999998)


   
   

DIETHYL(CARBOXYMETHYLAMINO)METHYLENEMALONATE

DIETHYL(CARBOXYMETHYLAMINO)METHYLENEMALONATE

C10H15NO6 (245.089933)


   
   

N-(2-chlorobenzyl)-N-(1-phenylethyl)amine

N-(2-chlorobenzyl)-N-(1-phenylethyl)amine

C15H16ClN (245.09712059999998)


   

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)


   

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

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

C14H12FNO2 (245.08520240000001)


   

(3S,4R)-4-(4-Fluorophenyl)piperidine-3-Methanol Hydrochloride

(3S,4R)-4-(4-Fluorophenyl)piperidine-3-Methanol Hydrochloride

C12H17ClFNO (245.09826339999998)


   

N-2-Propynyl Rasagiline Hydrochloride

N-2-Propynyl Rasagiline Hydrochloride

C15H15N.HCl (245.09712059999998)


   

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

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

C12H12BNO4 (245.0859342)


   

3-(1-Naphthyloxy)benzonitrile

3-(1-Naphthyloxy)benzonitrile

C17H11NO (245.0840596)


   

1-(4-Phenyl-2-thiazolyl)-piperazine

1-(4-Phenyl-2-thiazolyl)-piperazine

C13H15N3S (245.098663)


   

1-(4-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl)ethanone oxime

1-(4-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl)ethanone oxime

C9H15N3O5 (245.10116599999998)


   

Centanafadine Hydrochloride

Centanafadine Hydrochloride

C15H16ClN (245.09712059999998)


C78272 - Agent Affecting Nervous System Centanafadine (hydrochloride) is dual norepinephrine (NE)/dopamine (DA) transporter inhibitor, also inhibits serotonin transporter, with IC50s of 6 nM, 38 nM and 83 nM for human NE, DA and serotonin transporter , respectively.

   

Mycosporine glycine

Mycosporine glycine

C10H15NO6 (245.089933)


   

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

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

C14H15NOS (245.08742999999998)


   

4-(1H-benzimidazol-2-yl)quinoline

4-(1H-benzimidazol-2-yl)quinoline

C16H11N3 (245.0952926)


   

1,3-Diphenyl-4-pyrazolecarbonitrile

1,3-Diphenyl-4-pyrazolecarbonitrile

C16H11N3 (245.0952926)


   

Glycine, N-[N-(N-acetylglycyl)glycyl]-, methyl ester

Glycine, N-[N-(N-acetylglycyl)glycyl]-, methyl ester

C9H15N3O5 (245.10116599999998)


   

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)


   

6-[2-Oxo-5-(sulfanylmethyl)imidazolidin-4-yl]hexanoate

6-[2-Oxo-5-(sulfanylmethyl)imidazolidin-4-yl]hexanoate

C10H17N2O3S- (245.0959832)


   
   

indole-3-acetyl-alanine

indole-3-acetyl-alanine

C13H13N2O3- (245.0926128)


   

(E,2Z)-4-ethyl-2-hydroxyimino-6-methoxy-5-nitrohex-3-enamide

(E,2Z)-4-ethyl-2-hydroxyimino-6-methoxy-5-nitrohex-3-enamide

C9H15N3O5 (245.10116599999998)


   

1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-imidazol-5-yl]butane-1,2,3,4-tetrol

1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-imidazol-5-yl]butane-1,2,3,4-tetrol

C9H15N3O5 (245.10116599999998)


   

2-(Methylthio)-4-phenyl-6-propan-2-yl-1,3,5-triazine

2-(Methylthio)-4-phenyl-6-propan-2-yl-1,3,5-triazine

C13H15N3S (245.098663)


   

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)


   

2-[2-Oxo-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]ethoxy]acetic acid

2-[2-Oxo-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]ethoxy]acetic acid

C9H15N3O5 (245.10116599999998)


   
   

(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)


   
   

1-(2,4-Diamino-4-oxobutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

1-(2,4-Diamino-4-oxobutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

C9H15N3O5 (245.10116599999998)


   

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.