Exact Mass: 235.1015834

Exact Mass Matches: 235.1015834

Found 119 metabolites which its exact mass value is equals to given mass value 235.1015834, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2',3'-Dideoxyadenosine

[5-(6-amino-9H-purin-9-yl)oxolan-2-yl]methanol

C10H13N5O2 (235.10691980000004)

2',5'-Dideoxyadenosine

5-(6-amino-9H-purin-9-yl)-2-methyloxolan-3-ol

C10H13N5O2 (235.10691980000004)

5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide

2-(diethoxyphosphoryl)-2-methyl-3,4-dihydro-2H-pyrrol-1-ium-1-olate

C9H18NO4P (235.0973398)

(4S)-6c-((R)-1-Hydroxy-2-methoxy-aethyl)-4r,5c-dimethoxy-tetrahydro-[1,3]oxazin-2-on|(4S)-6c-((R)-1-hydroxy-2-methoxy-ethyl)-4r,5c-dimethoxy-tetrahydro-[1,3]oxazin-2-one

C9H17NO6 (235.10558220000001)

Methylsinharine

C13H17NOS (235.1030792)

9-acetyl-1,3,7-trimethyl-pyrimidine-2,4-dione

C11H13N3O3 (235.0956868)

N-(2-Carboxyethyl)1-desoxinojirimycin

C9H17NO6 (235.10558220000001)

1-benzyl-1H-indole-3-carbaldehyde

C16H13NO (235.0997088)

2-Hydroxy-6-(4-hydroxy-3-methyl-trans-2-butenylamino)-purin|2-Hydroxy-6-(4-hydroxy-3-methylbut-trans-2-enyl)purin|6-(4-hydroxy-3-methyl-but-2-enylamino)-1,7(9)-dihydro-purin-2-one

C10H13N5O2 (235.10691980000004)

CHEBI:133389

C10H21NOS2 (235.1064496)

2,3-Dideoxyadenosine

C10H13N5O2 (235.10691980000004)

C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent relative retention time with respect to 9-anthracene Carboxylic Acid is 0.384 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.377 2',3'-Dideoxyadenosine is an inhibitor of HIV replication[1]. Antiretroviral activity[1]. Antiviral efficacy[1].

1-(4-Methoxyphenyl)isoquinoline

C16H13NO (235.0997088)

1H-Indole-3-carboxaldehyde,1-(phenylmethyl)-

C16H13NO (235.0997088)

(E)-5-Methyl-2-styrylbenzoxazole

C16H13NO (235.0997088)

C-[3-(3,4-DIMETHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE

C11H13N3O3 (235.0956868)

1-(2-Phenyl-1H-indol-3-yl)ethanone

C16H13NO (235.0997088)

Benzenebutanenitrile, g-oxo-a-phenyl-

C16H13NO (235.0997088)

2-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOLE-5-CARBONITRILE

C15H13N3 (235.1109418)

2,5-Dideoxyadenosine

C10H13N5O2 (235.10691980000004)

D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides 2',5'-Dideoxyadenosine is a potent and non-competitive adenylyl cyclase inhibitor via binding the P-site with an IC50 of 3 μM . 2',5'-Dideoxyadenosine is a nucleoside analog and exerts a potent antiadrenergic action in heart[1][2]. 2',5'-Dideoxyadenosine is a potent and non-competitive adenylyl cyclase inhibitor via binding the P-site with an IC50 of 3 μM . 2',5'-Dideoxyadenosine is a nucleoside analog and exerts a potent antiadrenergic action in heart[1][2].

8-Methyl-2-phenyl-4-quinolinol

C16H13NO (235.0997088)

2-(4-Methoxyphenyl)quinoline

C16H13NO (235.0997088)

1-BENZYL-4-PHENYL-1,2,3-TRIAZOLE

C15H13N3 (235.1109418)

4-BENZYLOXY-QUINOLINE

C16H13NO (235.0997088)

n-methoxy-n,o-bis(trimethylsilyl)carbamate

C8H21NO3Si2 (235.1059916)

(4-Methylphenyl)(1H-indole-3-yl) ketone

Methanone, 1H-indol-3-yl(4-methylphenyl)-

C16H13NO (235.0997088)

4-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid

C11H13N3O3 (235.0956868)

1-METHYL-4-PHENYL-1H-QUINOLIN-2-ONE

C16H13NO (235.0997088)

(R)-TERT-BUTYL 2-(CHLOROMETHYL)MORPHOLINE-4-CARBOXYLATE

C10H18ClNO3 (235.0975148)

(S)-TERT-BUTYL 2-(CHLOROMETHYL)MORPHOLINE-4-CARBOXYLATE

C10H18ClNO3 (235.0975148)

[4-(4-Morpholinylcarbonyl)phenyl]boronic acid

C11H14BNO4 (235.1015834)

3-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPYL ACETATE

C10H13N5O2 (235.10691980000004)

(6-BROMO-1,3-BENZODIOXOL-5-YL)METHYL]HYDRAZINEHYDROCHLORIDE

C10H22BrN (235.0935512)

4-(1-piperazinylsulfonyl)morpholine(SALTDATA: HCl)

C8H17N3O3S (235.0990572)

Bis((5-fluoropyridin-3-yl)methyl)amine

C12H11F2N3 (235.092099)

5-Methyl-3,4-diphenylisoxazole

C16H13NO (235.0997088)

1-benzyl-1H-indole-2-carbaldehyde

C16H13NO (235.0997088)

7-Benzyloxyquinoline

C16H13NO (235.0997088)

UNII:T1XT2245YV

C16H13NO (235.0997088)

7-Methoxy-2-phenylquinoline

C16H13NO (235.0997088)

n-propionyl-d-glucosamine

C9H17NO6 (235.10558220000001)

4-HYDROXY-6-METHYL-2-PHENYLQUINOLINE

C16H13NO (235.0997088)

3-(4-Benzylphenyl)-3-oxopropanenitrile

C16H13NO (235.0997088)

Nicotelline

C15H13N3 (235.1109418)

1-benzhydryl-1,2,4-triazole

C15H13N3 (235.1109418)

TERT-BUTYL 2-OXO-1H-IMIDAZO[4,5-B]PYRIDINE-3(2H)-CARBOXYLATE

C11H13N3O3 (235.0956868)

1-Benzylindole-5-carboxaldehyde

C16H13NO (235.0997088)

Methyl-2-phenyl -3-formylindole

C16H13NO (235.0997088)

(4-nitro-phenyl)-piperazin-1-yl-methanone

C11H13N3O3 (235.0956868)

3-Methoxy-2-phenylquinoline

C16H13NO (235.0997088)

tert-butyl 3,3-difluoro-4-oxopiperidine-1-carboxylate

C10H15F2NO3 (235.1019944)

6-Fluorospiro[chromene-2,4-piperidin]-4(3H)-one

C13H14FNO2 (235.1008516)

(1H-INDOL-3-YL)-M-TOLYL-METHANONE

C16H13NO (235.0997088)

5-amino-1,3-diphenylpyrazole

C15H13N3 (235.1109418)

[3-(4-Morpholinylcarbonyl)phenyl]boronic acid

C11H14BNO4 (235.1015834)

N-(2-Fluoro-4-(3-hydroxy-3-methylbut-1-yn-1-yl)phenyl)acetamide

C13H14FNO2 (235.1008516)

2-METHYL-4-PHENYL-8-QUINOLINOL

C16H13NO (235.0997088)

(2-Phenylquinolin-4-yl)methanol

C16H13NO (235.0997088)

2-Methyl-4,5-diphenyloxazole

C16H13NO (235.0997088)

Citenamide

C16H13NO (235.0997088)

C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

5-Methoxy-2-phenylquinoline

C16H13NO (235.0997088)

8-Methoxy-2-phenylquinoline

C16H13NO (235.0997088)

h-pro-pna

C11H13N3O3 (235.0956868)

4-(2-Naphthylamino)phenol

C16H13NO (235.0997088)

(3N-[(2S,3S)-2-AMINO-3-METHYL-PENTANOYL]-1,3-THIAZOLIDINE)HEMIFUMARATE

C11H13N3O3 (235.0956868)

ETHYL (5-FLUORO-2-METHYL-1H-INDOL-3-YL)ACETATE

C13H14FNO2 (235.1008516)

1-(4-AMINOPHENOXY)NAPHTHALENE

C16H13NO (235.0997088)

6-Methoxy-2-phenylquinoline

C16H13NO (235.0997088)

methyl 2-methoxymethyl-imidazo[1,2-a]pyrimidine 3-carboxylate

C11H13N3O3 (235.0956868)

METHYL 4-METHOXY-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

C11H13N3O3 (235.0956868)

5-Acetyl-5H-dibenz[b,f]azepine

1-(5H-Dibenzo[b,f]azepine-5-yl)ethanone

C16H13NO (235.0997088)

3-cyanopropylphenyldimethoxysilane

C12H17NO2Si (235.10285020000003)

3-O-Methyl-N-acetyl-D-glucosamine

C9H17NO6 (235.10558220000001)

(3-PHENOXYPHENYL)ACETALDEHYDE

C16H13NO (235.0997088)

4-HYDROXY-2-METHYL-6-PHENYLQUINOLINE

C16H13NO (235.0997088)

4-amino-N-(2,6-dimethylphenyl)benzenesulfonamide

C16H13NO (235.0997088)

1-(4-fluorophenyl)-2-(piperidin-1-yl)ethane-1,2-dione

C13H14FNO2 (235.1008516)

1-ISOPROPYL-3-METHYL-6-OXO-6,7-DIHYDRO-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID

C11H13N3O3 (235.0956868)

1-Butyl-1-methylpiperidinium bromide

C10H22BrN (235.0935512)

tert-butyl 4-fluoroindole-1-carboxylate

C13H14FNO2 (235.1008516)

Methyl 2-acetamido-2-deoxy-β-D-glucopyranoside

Methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

C9H17NO6 (235.10558220000001)

methyl-2-acetamido-2-deoxy-ss-d-glucopyranoside

C9H17NO6 (235.10558220000001)

(2-(Morpholine-4-carbonyl)phenyl)boronic acid

C11H14BNO4 (235.1015834)

1-(4-INDOL-1-YL-PHENYL)-ETHANONE

C16H13NO (235.0997088)

1-(4-[(2,4-DICHLOROBENZYL)OXY]PHENYL)-1-ETHANONE

C9H18ClN3O2 (235.1087478)

5-(6-Aminopurin-9-yl)-2-methyl-3-oxolanol

C10H13N5O2 (235.10691980000004)

N-Benzylquinazolin-4-amine

C15H13N3 (235.1109418)

methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside

C9H17NO6 (235.10558220000001)

2-(Phenylthio)-1-(piperidin-1-yl)ethan-1-one

C13H17NOS (235.1030792)

1-Benzylquinolin-4(1H)-one

C16H13NO (235.0997088)

methyl 2-acetamido-2-deoxy-beta-D-galactopyranoside

C9H17NO6 (235.10558220000001)

(1-Methylindol-3-yl)-phenylmethanone

C16H13NO (235.0997088)

1-Methyl-2-benzoylindole

C16H13NO (235.0997088)

1H-indol-2-yl-(4-methylphenyl)methanone

C16H13NO (235.0997088)

1H-Indol-2-yl(2-methylphenyl)methanone

C16H13NO (235.0997088)

1-[(2-Amino-6,9-dihydro-1H-purin-6-YL)oxy]-3-methyl-2-butanol

C10H13N5O2 (235.10691980000004)

N-hydroxy-9-(methylthio)nonanethioamide

C10H21NOS2 (235.1064496)

3-Dimethylallyl-4-hydroxymandelate

C13H15O4- (235.097029)

N-(4-nitrophenyl)pyrrolidine-2-carboxamide

C11H13N3O3 (235.0956868)

(2R,3R,4R,5R)-2-Amino-4,5,6-trihydroxy-3-[(2R)-1-oxopropan-2-yl]oxyhexanal

C9H17NO6 (235.10558220000001)

1,6-Dimethyl-3-propylpyrimido[5,4-e][1,2,4]triazine-5,7-dione

C10H13N5O2 (235.10691980000004)

(3E)-dec-3-en-1-yl sulfate

C10H19O4S- (235.1003994)

An organosulfate oxoanion that is the conjugate base of (3E)-dec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

(2S,3R,5S)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol

C10H13N5O2 (235.10691980000004)

(2Z)-2-(pyridin-4-ylmethylidene)-3,4-dihydronaphthalen-1-one

C16H13NO (235.0997088)

3-(Phenylthio)-1-(1-pyrrolidinyl)-1-propanone

C13H17NOS (235.1030792)

6-[1-Azepanyl(mercapto)methylidene]-1-cyclohexa-2,4-dienone

C13H17NOS (235.1030792)

(3R)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol

C10H13N5O2 (235.10691980000004)

(3Z)-dec-3-en-1-yl sulfate

C10H19O4S- (235.1003994)

An organosulfate oxoanion that is the conjugate base of (3Z)-dec-3-en-1-yl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.

4-Carboxy-2-methoxy-6-(3-methylbut-2-enyl)phenolate

C13H15O4- (235.097029)

2-Benzoyl-1-methyl(3-2H1)indole

C16H13NO (235.0997088)

1,2-DI-Tert-butyl-1-chloro-1,2-dimethyldisilane

C10H24ClSi2 (235.11049939999998)

2-{9h-pyrido[3,4-b]indol-1-yl}-4,5-dihydro-3h-pyrrole

C15H13N3 (235.1109418)

4-hydroxy-5-(3-hydroxypyridin-2-yl)-4-methyl-2,3-dihydropyrrole-2-carboximidic acid

C11H13N3O3 (235.0956868)