Exact Mass: 245.09826339999998
Exact Mass Matches: 245.09826339999998
Found 150 metabolites which its exact mass value is equals to given mass value 245.09826339999998,
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.
N-Phenylacetyl pyroglutamic acid
N-Phenylacetyl pyroglutamic acid belongs to the family of Phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
(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.
3-(3-phenylpropanoyl)-7-oxa-3-aza-bicyclo[4.1.0]heptan-2-one|kaousine
Acetic acid [2,3-dimethyl-4-oxoquinolin-1(4H)-yl]methyl ester
2-(((3,4,5)-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl)oxymethyl)acrylonitrile
3-(4-hydroxyphenyl)-4-isobutyl-1h-pyrrole-2,5-dione
2,3-Dihydro-6-Methoxy-4-Methyl-2-Hydroxyethylfuro[3,2-c]quinoline
FEN_246.1101_16.1
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 604
Asn-hpro
C9H15N3O5 (245.10116599999998)
Hpro-asn
C9H15N3O5 (245.10116599999998)
2,2-dimethyl-5-nitrobenzimidazole,trihydrate
C9H15N3O5 (245.10116599999998)
2-(trans-4-Hydroxycyclohexyl)isoindoline-1,3-dione
ethyl 5-(4-aminophenyl)-2-methylfuran-3-carboxylate
6-METHOXY-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
1-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
C15H16ClN (245.09712059999998)
benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
ethyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate
methyl 6-(dimethylamino)-4-hydroxynaphthalene-2-carboxylate
Benzenepropanoic acid, a-(2-cyanoethyl)-b-oxo-, ethyl ester
3-(2-HYDROXY-4,6-DIMETHYL-QUINOLIN-3-YL)-PROPIONIC ACID
Benzyl 2-methyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate
METHYL 2-HYDROXY-4-ISOPROPYL-3-QUINOLINECARBOXYLATE
METHYL 1-(4-METHOXYBENZYL)-1H-PYRROLE-2-CARBOXYLATE
3-AMINO-3-(2-METHOXY-NAPHTHALEN-1-YL)-PROPIONIC ACID
5-HYDRAZINOCARBONYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID PHENYLAMIDE
1-(4-methoxyphenyl)-2-(trifluoromethyl)pyrrolidine
METHYL 4-(N-CYCLOPROPYLAMINOCARBONYL)CUBANECARBOXYLATE
4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
C15H16ClN (245.09712059999998)
(6-METHYL-1H-BENZIMIDAZOL-2-YL)METHOXY]-ACETIC ACID
METHYL 2-BENZOYL-2-AZABICYCLO[2.1.1]HEXANE-1-CARBOXYLATE
5(4H)-Oxazolone,2-(2-acetylphenyl)-4-(1-methylethyl)-
N-(2,2-DIMETHYLPROPANOYL)-3-(TRIFLUOROMETHYL)ANILINE
(4-chlorobenzyl)-(1-phenylethyl)amine
C15H16ClN (245.09712059999998)
ethyl 6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylate
ETHYL 4-HYDROXY-7,8-DIMETHYLQUINOLINE-3-CARBOXYLATE
4-HYDROXY-6,8-DIMETHYLQUINOLINE-3-CARBOXYLICETHYLESTER
METHYL [5-METHYL-2-(4-METHYLPHENYL)-1,3-OXAZOL-4-YL]ACETATE
5(4H)-Oxazolone,2-phenyl-4-(tetrahydro-2H-pyran-4-yl)-
3-amino-3-(4-methoxynaphthalen-1-yl)propanoic acid
5-BENZYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE
benzyl 3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
N-tert-butyl-2-fluoro-4-methylbenzenesulfonamide
C11H16FNO2S (245.08857279999998)
BENZYL-[1-(2-CHLOROPHENYL)ETHYL]AMINE
C15H16ClN (245.09712059999998)
5-AZIDO-5-DEOXY-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOSE
C9H15N3O5 (245.10116599999998)
N-(2-chlorobenzyl)-N-(1-phenylethyl)amine
C15H16ClN (245.09712059999998)
2-(2-ETHYL-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
4-hydroxy-5,8-dimethyl-quinoline-3-carboxylic acid ethyl ester
(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-(5-(4-METHOXYPHENYL)-1H-PYRROL-2-YL)PROPANOIC ACID
4-HYDROXY-5,7-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
4-ISOXAZOLECARBOXYLIC ACID, 5-METHYL-3-(4-ETHYLPHENYL)-,ETHYL ESTER
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.
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-Oxo-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)but-2-enoic acid
2-[2-Oxo-2-[2-(2-oxoimidazolidin-1-yl)ethylamino]ethoxy]acetic acid
C9H15N3O5 (245.10116599999998)
3-amino-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-1-ium-4-one
C12H13N4O2+ (245.10384580000002)
Methanol, (2,3-dihydro-6-methoxy-4-methyl-2-furo[3,2-c]quinolinyl)-
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.