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.
Asparaginylhydroxyproline
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
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
(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
C9H15N3O5 (245.10116599999998)
indole-3-acetyl-alanine
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-(((3,4,5)-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl)oxymethyl)acrylonitrile
Asn-hpro
C9H15N3O5 (245.10116599999998)
Hpro-asn
C9H15N3O5 (245.10116599999998)
2,2-dimethyl-5-nitrobenzimidazole,trihydrate
C9H15N3O5 (245.10116599999998)
1-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
C15H16ClN (245.09712059999998)
2,2-dimethyl-2,3-dihydro-1H,10H-phenothiazin-4-one
C14H15NOS (245.08742999999998)
5-HYDRAZINOCARBONYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID PHENYLAMIDE
4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
C15H16ClN (245.09712059999998)
(4-chlorobenzyl)-(1-phenylethyl)amine
C15H16ClN (245.09712059999998)
2-[2-(aminomethyl)phenylthio]benzyl alcohol
C14H15NOS (245.08742999999998)
5-BENZYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE
N-tert-butyl-2-fluoro-4-methylbenzenesulfonamide
C11H16FNO2S (245.08857279999998)
BENZYL-[1-(2-CHLOROPHENYL)ETHYL]AMINE
C15H16ClN (245.09712059999998)
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
C9H15N3O5 (245.10116599999998)
N-(2-chlorobenzyl)-N-(1-phenylethyl)amine
C15H16ClN (245.09712059999998)
4-[4-(TERT-BUTYL)-1,3-THIAZOL-2-YL]BENZALDEHYDE
C14H15NOS (245.08742999999998)
3-((4-FLUOROBENZYL)AMINO)BENZOIC ACID
C14H12FNO2 (245.08520240000001)
N-(4-fluorophenyl)-4-methoxy-benzamide
C14H12FNO2 (245.08520240000001)
N-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetamide
C14H12FNO2 (245.08520240000001)
(3S,4R)-4-(4-Fluorophenyl)piperidine-3-Methanol Hydrochloride
C12H17ClFNO (245.09826339999998)
N-2-Propynyl Rasagiline Hydrochloride
C15H15N.HCl (245.09712059999998)
1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile
(3-((FURAN-2-YLMETHYL)CARBAMOYL)PHENYL)BORONIC ACID
1-(4-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl)ethanone oxime
C9H15N3O5 (245.10116599999998)
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.
4-[2-(4-Methoxy-phenylsulfanyl)-ethyl]-pyridine
C14H15NOS (245.08742999999998)
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
6-[2-Oxo-5-(sulfanylmethyl)imidazolidin-4-yl]hexanoate
(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
C9H15N3O5 (245.10116599999998)
2-(Methylthio)-4-phenyl-6-propan-2-yl-1,3,5-triazine
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
C14H15NOS (245.08742999999998)
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
C14H15NOS (245.08742999999998)
4-(2-amino-5-oxoimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one
1-(2,4-Diamino-4-oxobutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid
C9H15N3O5 (245.10116599999998)
N-acetyl-L-tryptophanate
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
A monocarboxylic acid anion which is obtained by deprotonation of the carboxy group of N-acetyltryptophan.