Exact Mass: 299.0429854

Exact Mass Matches: 299.0429854

Found 81 metabolites which its exact mass value is equals to given mass value 299.0429854, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ditalimfos

Ditalimfos

C12H14NO4PS (299.03811340000004)


   

Creatinine citrate

9-hydroxy-15-methyl-6,12,13-trioxa-3,5,15-triazatricyclo[7.3.2.1^{1,4}]pentadec-4-ene-2,7,11,14-tetrone

C10H9N3O8 (299.0389634)


   

Phosphocreatine lactate

{[amino({2-[(2-hydroxypropanoyl)peroxy]-2-oxoethyl}(methyl)amino)methylidene]amino}phosphonic acid

C7H14N3O8P (299.05184940000004)


   

Calcium

Calcium

C9H17NO5.1/2 Ca (299.03584920000003)


   

ZINC146773

ZINC146773

C16H10FNO2S (299.04162520000006)


   

2-acetamido-3-(2,3-dihydroxybenzoylthio)propanoic acid

2-acetamido-3-(2,3-dihydroxybenzoylthio)propanoic acid

C12H13NO6S (299.0463558)


   

TERT-BUTYL 4-IODOBUTYLCARBAMATE

TERT-BUTYL 4-IODOBUTYLCARBAMATE

C9H18INO2 (299.0382238)


   

benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate

benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate

C11H7F6NO2 (299.0380954)


   

(S)-[1-(4-BROMOPHENYL)ETHYL]CARBAMIC ACID TERT-BUTYL ESTER

(S)-[1-(4-BROMOPHENYL)ETHYL]CARBAMIC ACID TERT-BUTYL ESTER

C13H18BrNO2 (299.0520828)


   

Ethyl 3-bromo-4-(diethylamino)benzoate

Ethyl 3-bromo-4-(diethylamino)benzoate

C13H18BrNO2 (299.0520828)


   

Ethyl 3-bromo-4-(butylamino)benzoate

Ethyl 3-bromo-4-(butylamino)benzoate

C13H18BrNO2 (299.0520828)


   

Butyl 3-bromo-4-(dimethylamino)benzoate

Butyl 3-bromo-4-(dimethylamino)benzoate

C13H18BrNO2 (299.0520828)


   

ETHYL 2-(CHLOROMETHYL)-4-METHYLQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE

ETHYL 2-(CHLOROMETHYL)-4-METHYLQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE

C14H15Cl2NO2 (299.047979)


   

tert-butyl 3-bromophenethylcarbamate

tert-butyl 3-bromophenethylcarbamate

C13H18BrNO2 (299.0520828)


   

ETHYL 3-(4-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE

ETHYL 3-(4-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE

C13H18BrNO2 (299.0520828)


   

ETHYL 3-(3-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE

ETHYL 3-(3-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE

C13H18BrNO2 (299.0520828)


   

tert-Butyl (1-(3-bromophenyl)ethyl)carbamate

tert-Butyl (1-(3-bromophenyl)ethyl)carbamate

C13H18BrNO2 (299.0520828)


   

3-(4-NITRO-PHENYL)-2-THIOXO-2,3-DIHYDRO-1H-QUINAZOLIN-4-ONE

3-(4-NITRO-PHENYL)-2-THIOXO-2,3-DIHYDRO-1H-QUINAZOLIN-4-ONE

C14H9N3O3S (299.0364604)


   

6-CHLORO-2-(4-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

6-CHLORO-2-(4-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

C16H10ClNO3 (299.034918)


   

C.I. Direct Orange 39

C.I. Direct Orange 39

C12H10N3NaO3S (299.034055)


   

2-(2-chloro-4-nitrophenoxy)naphthalene

2-(2-chloro-4-nitrophenoxy)naphthalene

C16H10ClNO3 (299.034918)


   

TERT-BUTYL (4-BROMO-3,5-DIMETHYLPHENYL)CARBAMATE

TERT-BUTYL (4-BROMO-3,5-DIMETHYLPHENYL)CARBAMATE

C13H18BrNO2 (299.0520828)


   

tert-butyl N-(3-iodopropyl)-N-methylcarbamate

tert-butyl N-(3-iodopropyl)-N-methylcarbamate

C9H18INO2 (299.0382238)


   

4-Aminoazobenzene-4-sulphonic acid

4-Aminoazobenzene-4-sulphonic acid

C12H10N3NaO3S (299.034055)


   

1-[2-(3-Bromophenoxy)ethyl]-4-piperidinol

1-[2-(3-Bromophenoxy)ethyl]-4-piperidinol

C13H18BrNO2 (299.0520828)


   

1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione

1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione

C15H9NO6 (299.0429854)


   

2,6-Diamino-4-(4-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-Diamino-4-(4-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

C13H9N5O2S (299.0476934)


   

N-[3-(1-IMidazolyl)propyl]-4-chlorobenzenesulfonamide

N-[3-(1-IMidazolyl)propyl]-4-chlorobenzenesulfonamide

C12H14ClN3O2S (299.0495214)


   

2-chloro-1-methylpyridinium p-toluenesulfonate

2-chloro-1-methylpyridinium p-toluenesulfonate

C13H14ClNO3S (299.03828840000006)


   

2-Amino-8-bromo-9-isopentyl-5H-purin-6(9H)-one

2-Amino-8-bromo-9-isopentyl-5H-purin-6(9H)-one

C10H14BrN5O (299.0381654)


   

Diclofenac D4

Diclofenac D4

C14H7Cl2D4NO2 (299.041789312)


   

2,6-bis(2,2,2-trifluoroethoxy)benzonitrile

2,6-bis(2,2,2-trifluoroethoxy)benzonitrile

C11H7F6NO2 (299.0380954)


   

gemcitabine hydrochloride

gemcitabine hydrochloride

C9H12ClF2N3O4 (299.0484366)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Gemcitabine Hydrochloride (LY 188011 Hydrochloride) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine Hydrochloride inhibits DNA synthesis and repair, resulting in autophagyand apoptosis[1][2].

   

4-BROMO-N-(TERT-BUTYL)-2-ETHOXYBENZAMIDE

4-BROMO-N-(TERT-BUTYL)-2-ETHOXYBENZAMIDE

C13H18BrNO2 (299.0520828)


   

2,6-diamino-4-(2-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-diamino-4-(2-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

C13H9N5O2S (299.0476934)


   

N-BOC-2-(4-BROMOPHENYL)ETHYLAMINE

N-BOC-2-(4-BROMOPHENYL)ETHYLAMINE

C13H18BrNO2 (299.0520828)


   

6-CHLORO-2-(2-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

6-CHLORO-2-(2-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

C16H10ClNO3 (299.034918)


   

tert-Butyl 3-(bromomethyl)benzylcarbamate

tert-Butyl 3-(bromomethyl)benzylcarbamate

C13H18BrNO2 (299.0520828)


   

3-chloro-6-piperazin-1-ylsulfonyl-1H-indole

3-chloro-6-piperazin-1-ylsulfonyl-1H-indole

C12H14ClN3O2S (299.0495214)


   

(R)-tert-butyl 1-(3-bromophenyl)ethylcarbamate

(R)-tert-butyl 1-(3-bromophenyl)ethylcarbamate

C13H18BrNO2 (299.0520828)


   

4-bromo-N-butyl-2-ethoxybenzamide

4-bromo-N-butyl-2-ethoxybenzamide

C13H18BrNO2 (299.0520828)


   

(R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate

(R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate

C13H18BrNO2 (299.0520828)


   

(4-BROMO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER

(4-BROMO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER

C13H18BrNO2 (299.0520828)


   

Cavosonstat

Cavosonstat

C16H10ClNO3 (299.034918)


C471 - Enzyme Inhibitor

   

Pantothenic acid-13C3,15N hemicalcium

Pantothenic acid-13C3,15N hemicalcium

C9H17NO5.1/2Ca (299.03584920000003)


   

gemcitabine hydrochloride

gemcitabine hydrochloride

C9H11F2N3O4.ClH (299.0484366)


   

Methyl 2-(3-bromophenyl)norleucinate

Methyl 2-(3-bromophenyl)norleucinate

C13H18BrNO2 (299.0520828)


   

2,6-diamino-4-(3-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-diamino-4-(3-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

C13H9N5O2S (299.0476934)


   

tert-Butyl 4-(bromomethyl)benzylcarbamate

tert-Butyl 4-(bromomethyl)benzylcarbamate

C13H18BrNO2 (299.0520828)


   

L-Aspartic acid,N-(2,4-dinitrophenyl)-

L-Aspartic acid,N-(2,4-dinitrophenyl)-

C10H9N3O8 (299.0389634)


   

TERT-BUTYL (2-BROMO-4,5-DIMETHYLPHENYL)CARBAMATE

TERT-BUTYL (2-BROMO-4,5-DIMETHYLPHENYL)CARBAMATE

C13H18BrNO2 (299.0520828)


   

[1-(4-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

[1-(4-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

C13H18BrNO2 (299.0520828)


   

3-(p-Tolylsulfonylamino)-5-fluorouracil

3-(p-Tolylsulfonylamino)-5-fluorouracil

C11H10FN3O4S (299.03760320000004)


   

N-acetyl-D-glucosamine 6-phosphate(2-)

N-acetyl-D-glucosamine 6-phosphate(2-)

C8H14NO9P-2 (299.04061640000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-acetyl-mannosamine 6-phosphate

N-acetyl-mannosamine 6-phosphate

C8H14NO9P-2 (299.04061640000003)


   

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

C8H14NO9P-2 (299.04061640000003)


   

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

C8H14NO9P-2 (299.04061640000003)


   

N-acetyl-D-galactosamine 6-phosphate(2-)

N-acetyl-D-galactosamine 6-phosphate(2-)

C8H14NO9P-2 (299.04061640000003)


   

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

C8H14NO9P-2 (299.04061640000003)


   

an N-acetyl-alpha-D-hexosamine 1-phosphate

an N-acetyl-alpha-D-hexosamine 1-phosphate

C8H14NO9P-2 (299.04061640000003)


   

N-acetyl-D-mannosamine 1-phosphate

N-acetyl-D-mannosamine 1-phosphate

C8H14NO9P-2 (299.04061640000003)


   

N-acetyl-alpha-D-glucosamine 6-phosphate

N-acetyl-alpha-D-glucosamine 6-phosphate

C8H14NO9P-2 (299.04061640000003)


   

9-Hydroxy-15-methyl-6,12,13-trioxa-3,5,15-triazatricyclo[7.3.2.11,4]pentadec-4-ene-2,7,11,14-tetrone

9-Hydroxy-15-methyl-6,12,13-trioxa-3,5,15-triazatricyclo[7.3.2.11,4]pentadec-4-ene-2,7,11,14-tetrone

C10H9N3O8 (299.0389634)


   

2-Deoxy-2,2-difluorocytidine monohydrochloride

2-Deoxy-2,2-difluorocytidine monohydrochloride

C9H12ClF2N3O4 (299.0484366)


D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   

N-acetyl-D-mannosamine 6-phosphate(2-)

N-acetyl-D-mannosamine 6-phosphate(2-)

C8H14NO9P-2 (299.04061640000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-(4-chlorophenyl)-3-(4-nitrophenyl)-1H-pyrazole

5-(4-chlorophenyl)-3-(4-nitrophenyl)-1H-pyrazole

C15H10ClN3O2 (299.046151)


   

Tazobactam(1-)

Tazobactam(1-)

C10H11N4O5S- (299.0450136)


A penicillinate anion that is the conjugate base of tazobactam, obtained by deprotonation of the carboxy group.

   

(4E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-(furan-2-ylmethylidene)-1,3-oxazol-5-one

(4E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-(furan-2-ylmethylidene)-1,3-oxazol-5-one

C16H10ClNO3 (299.034918)


   

5-[(2-hydroxy-3-quinolinyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

5-[(2-hydroxy-3-quinolinyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

C14H9N3O3S (299.0364604)


   

(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-oxazol-5-one

(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-oxazol-5-one

C16H10ClNO3 (299.034918)


   

N-acetyl-D-hexosamine 1-phosphate(2-)

N-acetyl-D-hexosamine 1-phosphate(2-)

C8H14NO9P-2 (299.04061640000003)


   

(NZ)-N-[3-(3-nitrophenyl)-1,4-benzothiazin-2-ylidene]hydroxylamine

(NZ)-N-[3-(3-nitrophenyl)-1,4-benzothiazin-2-ylidene]hydroxylamine

C14H9N3O3S (299.0364604)


   

3-Phenyl-4-(2-chlorobenzoyl)isoxazol-5(4H)-one

3-Phenyl-4-(2-chlorobenzoyl)isoxazol-5(4H)-one

C16H10ClNO3 (299.034918)


   

2-Phenyl-4-(4-chlorobenzoyl)-5(4H)-oxazolone

2-Phenyl-4-(4-chlorobenzoyl)-5(4H)-oxazolone

C16H10ClNO3 (299.034918)


   

2-Phenyl-4-(3-chlorobenzoyl)oxazol-5(4H)-one

2-Phenyl-4-(3-chlorobenzoyl)oxazol-5(4H)-one

C16H10ClNO3 (299.034918)


   

N-acetyl-D-glucosamine 6-phosphate(2-)

N-acetyl-D-glucosamine 6-phosphate(2-)

C8H14NO9P (299.04061640000003)


Dianion of N-acetyl-D-glucosamine 6-phosphate arising from deprotonation of both OH groups of the phosphate.

   

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

C8H14NO9P (299.04061640000003)


Dianion of N-acetyl-alpha-D-glucosamine 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

   

3-(3-nitrophenyl)-2-nitroso-4H-1,4-benzothiazine

3-(3-nitrophenyl)-2-nitroso-4H-1,4-benzothiazine

C14H9N3O3S (299.0364604)


   

N-acetyl-D-mannosamine 6-phosphate(2-)

N-acetyl-D-mannosamine 6-phosphate(2-)

C8H14NO9P (299.04061640000003)


An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of N-acetyl-D-mannosamine 6-phosphate.

   

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

C8H14NO9P (299.04061640000003)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of N-acetyl-alpha-D-galactosamine 1-phosphate; major species at pH 7.3.

   

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

C8H14NO9P (299.04061640000003)


Dianion of N-acetyl-beta-D-glucosamine 6-phosphate.