Exact Mass: 245.111549
Exact Mass Matches: 245.111549
Found 170 metabolites which its exact mass value is equals to given mass value 245.111549,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-Phenylacetyl pyroglutamic acid
(5S)-5-acetyl-1-(2-phenylacetyl)pyrrolidin-2-one
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.
OR-1896
N-{4-[(4R)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}acetamide
OR-1896 is a metabolite of levosimendan. Levosimendan is a calcium sensitiser used in the management of acutely decompensated congestive heart failure. It is marketed under the trade name Simdax. (Wikipedia)
N-[4-(4-Methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide
N-[4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]acetamide
N-Hexamethylene N',N'-diethylene thiophosphoramide
(azepan-1-yl)bis(aziridin-1-yl)-lambda5-phosphanethione
4-Acetamidoantipyrin
N-Acetylaminoantipyrine
A member of the class of pyrazoles that is antipyrine substituted by an acetylamino group at position 4. It is a drug metabolite of metamizole. CONFIDENCE standard compound; INTERNAL_ID 2001 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1010 CONFIDENCE standard compound; INTERNAL_ID 4082 CONFIDENCE standard compound; EAWAG_UCHEM_ID 236
3-(3-phenylpropanoyl)-7-oxa-3-aza-bicyclo[4.1.0]heptan-2-one|kaousine
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
Acetic acid [2,3-dimethyl-4-oxoquinolin-1(4H)-yl]methyl ester
3-(4-hydroxyphenyl)-4-isobutyl-1h-pyrrole-2,5-dione
3-(4-hydroxyphenyl)-4-isobutyl-1h-pyrrole-2,5-dione
2,3-Dihydro-6-Methoxy-4-Methyl-2-Hydroxyethylfuro[3,2-c]quinoline
"NCGC00160249-01!2,3-Dihydro-6-Methoxy-4-Methyl-2-Hydroxyethylfuro[3,2-c]quinoline"
FEN_246.1101_16.1
N-(alpha-Methyl-m-trifluoromethylphenethyl)acetamide
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 604
2-(trans-4-Hydroxycyclohexyl)isoindoline-1,3-dione
2-(trans-4-Hydroxycyclohexyl)isoindoline-1,3-dione
ethyl 5-(4-aminophenyl)-2-methylfuran-3-carboxylate
ethyl 5-(4-aminophenyl)-2-methylfuran-3-carboxylate
6-METHOXY-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
6-METHOXY-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
tert-Butyl 4-carbamothioylpiperazine-1-carboxylate
tert-Butyl 4-carbamothioylpiperazine-1-carboxylate
benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
benzyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
(R)-3-METHYL-1-(3-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE
(R)-3-METHYL-1-(3-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE
ethyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate
ethyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate
methyl 6-(dimethylamino)-4-hydroxynaphthalene-2-carboxylate
methyl 6-(dimethylamino)-4-hydroxynaphthalene-2-carboxylate
Benzenepropanoic acid, a-(2-cyanoethyl)-b-oxo-, ethyl ester
Benzenepropanoic acid, a-(2-cyanoethyl)-b-oxo-, ethyl ester
3-(2-HYDROXY-4,6-DIMETHYL-QUINOLIN-3-YL)-PROPIONIC ACID
3-(2-HYDROXY-4,6-DIMETHYL-QUINOLIN-3-YL)-PROPIONIC ACID
Benzyl 2-methyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate
Benzyl 2-methyl-4-oxo-3,4-dihydropyridine-1(2H)-carboxylate
METHYL 2-HYDROXY-4-ISOPROPYL-3-QUINOLINECARBOXYLATE
METHYL 2-HYDROXY-4-ISOPROPYL-3-QUINOLINECARBOXYLATE
METHYL 1-(4-METHOXYBENZYL)-1H-PYRROLE-2-CARBOXYLATE
METHYL 1-(4-METHOXYBENZYL)-1H-PYRROLE-2-CARBOXYLATE
3-AMINO-3-(2-METHOXY-NAPHTHALEN-1-YL)-PROPIONIC ACID
3-AMINO-3-(2-METHOXY-NAPHTHALEN-1-YL)-PROPIONIC ACID
1-(4-methoxyphenyl)-2-(trifluoromethyl)pyrrolidine
1-(4-methoxyphenyl)-2-(trifluoromethyl)pyrrolidine
METHYL 4-(N-CYCLOPROPYLAMINOCARBONYL)CUBANECARBOXYLATE
METHYL 4-(N-CYCLOPROPYLAMINOCARBONYL)CUBANECARBOXYLATE
5-AMINO-1-P-TOLYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
5-AMINO-1-P-TOLYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
2-AMINO-3-(3-BENZYL-3H-IMIDAZOL-4-YL)-PROPIONIC ACID
2-AMINO-3-(3-BENZYL-3H-IMIDAZOL-4-YL)-PROPIONIC ACID
(6-METHYL-1H-BENZIMIDAZOL-2-YL)METHOXY]-ACETIC ACID
(6-METHYL-1H-BENZIMIDAZOL-2-YL)METHOXY]-ACETIC ACID
METHYL 2-BENZOYL-2-AZABICYCLO[2.1.1]HEXANE-1-CARBOXYLATE
METHYL 2-BENZOYL-2-AZABICYCLO[2.1.1]HEXANE-1-CARBOXYLATE
5(4H)-Oxazolone,2-(2-acetylphenyl)-4-(1-methylethyl)-
5(4H)-Oxazolone,2-(2-acetylphenyl)-4-(1-methylethyl)-
Carbamic acid,N,N-dimethyl-, 3-methyl-1-phenyl-1H-pyrazol-5-yl ester
Carbamic acid,N,N-dimethyl-, 3-methyl-1-phenyl-1H-pyrazol-5-yl ester
benzyl N-(1H-imidazol-2-ylmethyl)-N-methylcarbamate
benzyl N-(1H-imidazol-2-ylmethyl)-N-methylcarbamate
ETHYL 1-BENZYL-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
ETHYL 1-BENZYL-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
Methyl trans-4-aminoadamantane-1-carboxylate hydrochloride
Methyl trans-4-aminoadamantane-1-carboxylate hydrochloride
C12H20ClNO2 (245.11824900000002)
N-(2,2-DIMETHYLPROPANOYL)-3-(TRIFLUOROMETHYL)ANILINE
N-(2,2-DIMETHYLPROPANOYL)-3-(TRIFLUOROMETHYL)ANILINE
ethyl 6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylate
ethyl 6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylate
ETHYL 4-HYDROXY-7,8-DIMETHYLQUINOLINE-3-CARBOXYLATE
ETHYL 4-HYDROXY-7,8-DIMETHYLQUINOLINE-3-CARBOXYLATE
ethyl 5-amino-1-(4-methylphenyl)-1h-pyrazole-4-carboxylate
ethyl 5-amino-1-(4-methylphenyl)-1h-pyrazole-4-carboxylate
5-AMINO-1-P-TOLYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
5-AMINO-1-P-TOLYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
4-HYDROXY-6,8-DIMETHYLQUINOLINE-3-CARBOXYLICETHYLESTER
4-HYDROXY-6,8-DIMETHYLQUINOLINE-3-CARBOXYLICETHYLESTER
METHYL [5-METHYL-2-(4-METHYLPHENYL)-1,3-OXAZOL-4-YL]ACETATE
METHYL [5-METHYL-2-(4-METHYLPHENYL)-1,3-OXAZOL-4-YL]ACETATE
5(4H)-Oxazolone,2-phenyl-4-(tetrahydro-2H-pyran-4-yl)-
5(4H)-Oxazolone,2-phenyl-4-(tetrahydro-2H-pyran-4-yl)-
3-amino-3-(4-methoxynaphthalen-1-yl)propanoic acid
3-amino-3-(4-methoxynaphthalen-1-yl)propanoic acid
1-METHYL-4-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE
1-METHYL-4-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERAZINE
benzyl 3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
benzyl 3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
2C-E (hydrochloride) (exempt preparation)
2C-E (hydrochloride) (exempt preparation)
C12H20ClNO2 (245.11824900000002)
2-(2-ETHYL-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
2-(2-ETHYL-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
4-hydroxy-5,8-dimethyl-quinoline-3-carboxylic acid ethyl ester
4-hydroxy-5,8-dimethyl-quinoline-3-carboxylic acid ethyl ester
ethyl 2-((2-methyl-1h-indol-3-yl)methylene)hydrazinecarboxylate
ethyl 2-((2-methyl-1h-indol-3-yl)methylene)hydrazinecarboxylate
cis-4-AMino-1-Methoxycarbonyl AdaMantane Hydrochloride
cis-4-AMino-1-Methoxycarbonyl AdaMantane Hydrochloride
C12H20ClNO2 (245.11824900000002)
ETHYL 1-(4-AMINOPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLATE
ETHYL 1-(4-AMINOPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLATE
3-(5-(4-METHOXYPHENYL)-1H-PYRROL-2-YL)PROPANOIC ACID
3-(5-(4-METHOXYPHENYL)-1H-PYRROL-2-YL)PROPANOIC ACID
4-HYDROXY-5,7-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
4-HYDROXY-5,7-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
4-ISOXAZOLECARBOXYLIC ACID, 5-METHYL-3-(4-ETHYLPHENYL)-,ETHYL ESTER
4-ISOXAZOLECARBOXYLIC ACID, 5-METHYL-3-(4-ETHYLPHENYL)-,ETHYL ESTER
(R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
(R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
4-Pyrimidinamine, 2-methoxy-6-((4-methoxyphenyl)methyl)-
4-Pyrimidinamine, 2-methoxy-6-((4-methoxyphenyl)methyl)-
(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-methylpropyl]amino}-5-oxopentanoate
(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-methylpropyl]amino}-5-oxopentanoate
4-Oxo-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)but-2-enoic acid
4-Oxo-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)but-2-enoic acid
3-amino-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-1-ium-4-one
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)-
Methanol, (2,3-dihydro-6-methoxy-4-methyl-2-furo[3,2-c]quinolinyl)-
gamma-Glu-Val(1-)
gamma-Glu-Val(1-)
A peptide anion that is the conjugate base of gamma-Glu-Val, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.
2-(2-hydroxypropan-2-yl)-2h,3h-furo[2,3-b]quinolin-6-ol
2-(2-hydroxypropan-2-yl)-2h,3h-furo[2,3-b]quinolin-6-ol
(3r)-3-hydroxy-2,2,9-trimethyl-3h-furo[2,3-b]quinolin-4-one
(3r)-3-hydroxy-2,2,9-trimethyl-3h-furo[2,3-b]quinolin-4-one
(1s,6s)-3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
(1s,6s)-3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
5-hydroxy-2-(methoxymethyl)-4-methyl-1h,6h,7h-cyclopenta[g]indol-8-one
5-hydroxy-2-(methoxymethyl)-4-methyl-1h,6h,7h-cyclopenta[g]indol-8-one
5-(hydroxymethyl)-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehyde
5-(hydroxymethyl)-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehyde
5-hydroxy-3-(4-hydroxyphenyl)-4-(2-methylpropyl)pyrrol-2-one
5-hydroxy-3-(4-hydroxyphenyl)-4-(2-methylpropyl)pyrrol-2-one
3-hydroxy-2,2,9-trimethyl-3h-furo[2,3-b]quinolin-4-one
3-hydroxy-2,2,9-trimethyl-3h-furo[2,3-b]quinolin-4-one
1-[(2e)-3-(4-methoxyphenyl)prop-2-enoyl]pyrrolidin-2-one
1-[(2e)-3-(4-methoxyphenyl)prop-2-enoyl]pyrrolidin-2-one
3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
1-[3-(4-methoxyphenyl)prop-2-enoyl]pyrrolidin-2-one
1-[3-(4-methoxyphenyl)prop-2-enoyl]pyrrolidin-2-one
1-[(2z)-3-(4-methoxyphenyl)prop-2-enoyl]pyrrolidin-2-one
1-[(2z)-3-(4-methoxyphenyl)prop-2-enoyl]pyrrolidin-2-one
1,2-dihydroxy-1,2-dimethyl-4,9-dihydrocarbazol-3-one
1,2-dihydroxy-1,2-dimethyl-4,9-dihydrocarbazol-3-one
5-{[2-(4-hydroxyphenyl)ethoxy]methyl}-1h-pyrrole-2-carbaldehyde
5-{[2-(4-hydroxyphenyl)ethoxy]methyl}-1h-pyrrole-2-carbaldehyde
(1r,2s)-1,2-dihydroxy-1,2-dimethyl-4,9-dihydrocarbazol-3-one
(1r,2s)-1,2-dihydroxy-1,2-dimethyl-4,9-dihydrocarbazol-3-one
3-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one
3-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one
(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one
(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one