Exact Mass: 253.18641019999998

Exact Mass Matches: 253.18641019999998

Found 134 metabolites which its exact mass value is equals to given mass value 253.18641019999998, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sisthane

alpha-butyl-alpha-phenyl-1H-imidazole-1-propiononitrile

C16H19N3 (253.1578894)


   

2-({[(4-methoxyphenyl)methyl](methyl)amino}methyl)-2-methylpropane-1,3-diol

2-({[(4-methoxyphenyl)methyl](methyl)amino}methyl)-2-methylpropane-1,3-diol

C14H23NO3 (253.1677848)


   

O-Demethylmetoprolol

O-Desmethyl Metoprolol

C14H23NO3 (253.1677848)


   

Tolpropamine

dimethyl[3-(4-methylphenyl)-3-phenylpropyl]amine

C18H23N (253.1830398)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Tolpropamine is an alkylamine H1-antihistamine.

   

1R-cis-3,3,5-Trimethylcyclohexyl ester5-oxo-L-proline

3,3,5-Trimethylcyclohexyl 5-hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylic acid

C14H23NO3 (253.1677848)


   

N-(2-(1-Naphthalenyl)ethyl)cyclobutanecarboxamide

N-[2-(naphthalen-1-yl)ethyl]cyclobutanecarboxamide

C17H19NO (253.14665639999998)


   

Nefopam

5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine

C17H19NO (253.14665639999998)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics

   

O-Demethylmetoprolol

1-[4-(2-hydroxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol

C14H23NO3 (253.1677848)


   
   
   
   
   

nefopam

nefopam

C17H19NO (253.14665639999998)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics

   

Anabasamine

Anabasamine

C16H19N3 (253.1578894)


Annotation level-1

   

3,5-Hexalobine A

3,5-Hexalobine A

C18H23N (253.1830398)


   

3,6-Hexalobine A

3,6-Hexalobine A

C18H23N (253.1830398)


   

(6R,8S)-(+)-herbindole C|(6R,8S)-herbindole C|herbindole C

(6R,8S)-(+)-herbindole C|(6R,8S)-herbindole C|herbindole C

C18H23N (253.1830398)


   
   
   

2-allyl-5-(2,3-dihydroxypropyl)-trans-decahydroquinoline

2-allyl-5-(2,3-dihydroxypropyl)-trans-decahydroquinoline

C15H27NO2 (253.2041682)


   

Dendrobates Alkaloid 253

Dendrobates Alkaloid 253

C15H27NO2 (253.2041682)


   

3-phenyl-N-(2-phenylethyl)propanamide

3-phenyl-N-(2-phenylethyl)propanamide

C17H19NO (253.14665639999998)


   

2-Methylbutanoyl-(-)-Lupinine

2-Methylbutanoyl-(-)-Lupinine

C15H27NO2 (253.2041682)


   
   

ANABASAMINE

NCGC00160193-01!ANABASAMINE

C16H19N3 (253.1578894)


   

MPL-dm

MPL-dm

C14H23NO3 (253.1677848)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); ALGAE_TP_ID 2801

   

Anabasamine_major

Anabasamine_major

C16H19N3 (253.1578894)


   

(8S,Z)-6-((2R)-4-hydroxy-2-methylpentylidene)-8-methyloctahydroindolizin-8-ol

(8S,Z)-6-((2R)-4-hydroxy-2-methylpentylidene)-8-methyloctahydroindolizin-8-ol

C15H27NO2 (253.2041682)


   

(7R,8R,E)-8-methyl-6-((R)-2-methylpentylidene)octahydroindolizine-7,8-diol

(7R,8R,E)-8-methyl-6-((R)-2-methylpentylidene)octahydroindolizine-7,8-diol

C15H27NO2 (253.2041682)


   

3-((2R,5R)-2-allyldecahydroquinolin-5-yl)propane-1,2-diol

3-((2R,5R)-2-allyldecahydroquinolin-5-yl)propane-1,2-diol

C15H27NO2 (253.2041682)


   

3-O-Methylisoetharine

3-O-Methylisoetharine

C14H23NO3 (253.1677848)


   
   

Albanitrile D

17-Oxoheptadeca-6,8,10-triynenitrile

C17H19NO (253.14665639999998)


   

N-(4-TERT-BUTYL-PHENYL)-BENZAMIDE

N-(4-TERT-BUTYL-PHENYL)-BENZAMIDE

C17H19NO (253.14665639999998)


   

4-(4-PHENOXY-PHENYL)-PIPERIDINE

4-(4-PHENOXY-PHENYL)-PIPERIDINE

C17H19NO (253.14665639999998)


   

5-tert-butyl-2-(diethylaminomethyl)furan-3-carboxylic acid

5-tert-butyl-2-(diethylaminomethyl)furan-3-carboxylic acid

C14H23NO3 (253.1677848)


   

2-tri(propan-2-yl)silyl-1,3-oxazole-5-carbaldehyde

2-tri(propan-2-yl)silyl-1,3-oxazole-5-carbaldehyde

C13H23NO2Si (253.1497978)


   

3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PYRROLIDINECARBOXYLIC ACID1,1-DIMETHYLETHYL ESTER

3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PYRROLIDINECARBOXYLIC ACID1,1-DIMETHYLETHYL ESTER

C12H19N3O3 (253.1426344)


   

1-Benzyl-4-(4-pyridinyl) piperazine

1-Benzyl-4-(4-pyridinyl) piperazine

C16H19N3 (253.1578894)


   

Aluminium 2-methyl-2-propanolate lithium (1:3:1)

Aluminium 2-methyl-2-propanolate lithium (1:3:1)

C12H27AlLiO3 (253.1935552)


   

tert-butyl 2-formyl-7-azaspiro[3.5]nonane-7-carboxylate

tert-butyl 2-formyl-7-azaspiro[3.5]nonane-7-carboxylate

C14H23NO3 (253.1677848)


   

2-(BENZYL METHYL AMINO)-1-PHENYLPROPAN-1-ONE

2-(BENZYL METHYL AMINO)-1-PHENYLPROPAN-1-ONE

C17H19NO (253.14665639999998)


   

Meladrazine

1,3,5-Triazine-2,4-diamine,N2,N2,N4,N4-tetraethyl-6-hydrazinyl-

C11H23N7 (253.2014838)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BD - Drugs for urinary frequency and incontinence C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

1-ETHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

1-ETHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

C17H19NO (253.14665639999998)


   

2-(5-AMINO-ISOXAZOL-3-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

2-(5-AMINO-ISOXAZOL-3-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H19N3O3 (253.1426344)


   

tert-butyl 3-(2-methyl-2H-tetrazol-5-yl)pyrrolidine-1-carboxylate

tert-butyl 3-(2-methyl-2H-tetrazol-5-yl)pyrrolidine-1-carboxylate

C11H19N5O2 (253.1538674)


   

N2-Acetyl-N-benzyl-O-(2H3)methyl-D-serinamide

N2-Acetyl-N-benzyl-O-(2H3)methyl-D-serinamide

C13H15D3N2O3 (253.150567334)


   

[1-(Diphenylmethyl)-2-azetidinyl]methanol

[1-(Diphenylmethyl)-2-azetidinyl]methanol

C17H19NO (253.14665639999998)


   

isopropylmethoxamine

isopropylmethoxamine

C14H23NO3 (253.1677848)


   
   

3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-5-METHOXYPYRIDINE

3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-5-METHOXYPYRIDINE

C13H23NO2Si (253.1497978)


   

2-(1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANOL

2-(1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANOL

C17H19NO (253.14665639999998)


   

aptazapine

aptazapine

C16H19N3 (253.1578894)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

(S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol

(S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol

C17H19NO (253.14665639999998)


   

1-(diphenylmethyl)-3-methylazetidin-3-ol

1-(diphenylmethyl)-3-methylazetidin-3-ol

C17H19NO (253.14665639999998)


   

2-decylsulfanylethanamine,hydrochloride

2-decylsulfanylethanamine,hydrochloride

C12H28ClNS (253.1630878)


   
   

Crilvastatin

(3,3,5-Trimethylcyclohexyl) 5-oxopyrrolidine-2-carboxylate

C14H23NO3 (253.1677848)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors D009676 - Noxae > D000963 - Antimetabolites

   

ETHYL (1R,5R,6R)-5-(1-ETHYLPROPOXY)-7-AZABICYCLO[4.1.0]HEPT-3-ENE-3-CARBOXYLATE

ETHYL (1R,5R,6R)-5-(1-ETHYLPROPOXY)-7-AZABICYCLO[4.1.0]HEPT-3-ENE-3-CARBOXYLATE

C14H23NO3 (253.1677848)


   

trans-4-[4-(3-Pentenyl) cyclohexyl] benzonitrile

trans-4-[4-(3-Pentenyl) cyclohexyl] benzonitrile

C18H23N (253.1830398)


   

(S)-1-TOSYLOXY-3-BUTEN-1-OL

(S)-1-TOSYLOXY-3-BUTEN-1-OL

C18H23N (253.1830398)


   

(R)-(+)-2,3-EPOXYPROPYLHEXYLETHER

(R)-(+)-2,3-EPOXYPROPYLHEXYLETHER

C18H23N (253.1830398)


   

2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde

2-Methyl-4-(N-ethyl-N-benzyl)aminobenzaldehyde

C17H19NO (253.14665639999998)


   

(2-AMINOBENZYL)TRIPHENYLPHOSPHONIUMBROMIDE

(2-AMINOBENZYL)TRIPHENYLPHOSPHONIUMBROMIDE

C17H19NO (253.14665639999998)


   

tert-butyl 4-oxo-8-azaspiro[4.5]decane-8-carboxylate

tert-butyl 4-oxo-8-azaspiro[4.5]decane-8-carboxylate

C14H23NO3 (253.1677848)


   
   

2-methyl-1-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-isoquinoline

2-methyl-1-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-isoquinoline

C18H23N (253.1830398)


   

benzyl-[(4-tert-butylphenyl)methyl]azanium

benzyl-[(4-tert-butylphenyl)methyl]azanium

C18H23N (253.1830398)


   

2-(2-Naphthyl)-2-(pentyloxy)acetonitrile

2-(2-Naphthyl)-2-(pentyloxy)acetonitrile

C17H19NO (253.14665639999998)


   

Salbutamol EP impurity A

Salbutamol EP impurity A

C14H23NO3 (253.1677848)


   

5-ethyl-5-(4-methyl-1-piperidyl)-1,3-diazinane-2,4,6-trione

5-ethyl-5-(4-methyl-1-piperidyl)-1,3-diazinane-2,4,6-trione

C12H19N3O3 (253.1426344)


   

(S)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL

(S)-2-CHLORO-1-(4-FLUOROPHENYL)ETHANOL

C17H19NO (253.14665639999998)


   

4-(TERT-BUTYL)-N,N-DIMETHYL-[1,1-BIPHENYL]-4-AMINE

4-(TERT-BUTYL)-N,N-DIMETHYL-[1,1-BIPHENYL]-4-AMINE

C18H23N (253.1830398)


   
   

N-cyclopentyl-2-methyl-5-phenylpyrimidin-4-amine

N-cyclopentyl-2-methyl-5-phenylpyrimidin-4-amine

C16H19N3 (253.1578894)


   

Solvent Yellow 56

4-(Diethylamino)azobenzene

C16H19N3 (253.1578894)


   
   

Methanone,[4-(diethylamino)phenyl]phenyl-

Methanone,[4-(diethylamino)phenyl]phenyl-

C17H19NO (253.14665639999998)


   

tert-butyl 2-(5-cyclopropyl-1H-tetrazol-1-yl)ethylcarbamate

tert-butyl 2-(5-cyclopropyl-1H-tetrazol-1-yl)ethylcarbamate

C11H19N5O2 (253.1538674)


   

1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1-Naphthalenamine

1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-1-Naphthalenamine

C17H19NO (253.14665639999998)


   

2-(3-oxodecahydroquinoxalin-2-yl)-N-propylacetamide

2-(3-oxodecahydroquinoxalin-2-yl)-N-propylacetamide

C13H23N3O2 (253.1790178)


   

(R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine

(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol

C17H19NO (253.14665639999998)


   

[1-(Diphenylmethyl)-3-azetidinyl]methanol

[1-(Diphenylmethyl)-3-azetidinyl]methanol

C17H19NO (253.14665639999998)


   

tert-butyl 8-oxo-2-azaspiro[4.5]decane-2-carboxylate

tert-butyl 8-oxo-2-azaspiro[4.5]decane-2-carboxylate

C14H23NO3 (253.1677848)


   

1-benzhydryl-3-methoxyazetidine

1-benzhydryl-3-methoxyazetidine

C17H19NO (253.14665639999998)


   

Trimethyldiphenylpropylamine

Trimethyldiphenylpropylamine

C18H23N (253.1830398)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders

   

3-Decyl-2,5-dioxo-4-hydroxy-3-pyrroline

3-Decyl-2,5-dioxo-4-hydroxy-3-pyrroline

C14H23NO3 (253.1677848)


   
   
   

2-(4-Dimethylaminostyryl)-1-ethylpyridinium

2-(4-Dimethylaminostyryl)-1-ethylpyridinium

C17H21N2+ (253.1704646)


   

1-Ethyl-4-[4-(dimethylamino)styryl]pyridinium

1-Ethyl-4-[4-(dimethylamino)styryl]pyridinium

C17H21N2+ (253.1704646)


   

n-[2-(3,4-Dimethoxyphenyl)ethyl]-1,1,1-trimethylsilanamine

n-[2-(3,4-Dimethoxyphenyl)ethyl]-1,1,1-trimethylsilanamine

C13H23NO2Si (253.1497978)


   

Cyclo-(L-arginine-L-proline) inhibitor

Cyclo-(L-arginine-L-proline) inhibitor

C11H19N5O2 (253.1538674)


   

tolpropamine

tolpropamine

C18H23N (253.1830398)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

diketopiperazine Pro-Arg

diketopiperazine Pro-Arg

C11H19N5O2 (253.1538674)


   

Palmitoleate

Palmitoleate

C16H29O2- (253.2167434)


A hexadec-9-enoate that is the conjugate base of palmitoleic acid; major species at pH 7.3.

   

(E)-hexadec-2-enoate

(E)-hexadec-2-enoate

C16H29O2- (253.2167434)


A straight-chain unsaturated fatty acid anion that is the conjugate base of (E)-hexadec-2-enoic acid, obtained by deprotonation of the carboxy group.

   

Sapienate

Sapienate

C16H29O2- (253.2167434)


A long-chain unsaturated fatty acid anion that is the conjugate base of sapienic acid, obtained by deprotonation of the carboxy group.

   

Hexadec-9-enoate

Hexadec-9-enoate

C16H29O2- (253.2167434)


A long-chain unsaturated fatty acid anion that is the conjugate base of hexadec-9-enoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(7Z)-hexadecenoate

(7Z)-hexadecenoate

C16H29O2- (253.2167434)


A hexadecenoate that is the conjugate base of (7Z)-hexadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

cis-Hexadecenoic acid

cis-Hexadecenoic acid

C16H29O2- (253.2167434)


   

(4Z)-hexadec-4-enoic acid

(4Z)-hexadec-4-enoic acid

C16H29O2- (253.2167434)


   
   

4-Methylene-2-octyl-5-oxotetrahydrofuran-3-carboxyllate

4-Methylene-2-octyl-5-oxotetrahydrofuran-3-carboxyllate

C14H21O4- (253.1439766)


   

Fenapanil

alpha-butyl-alpha-phenyl-1H-imidazole-1-propiononitrile

C16H19N3 (253.1578894)


   

4-(4-Dimethylaminostyryl)-1-ethylpyridinium

4-(4-Dimethylaminostyryl)-1-ethylpyridinium

C17H21N2+ (253.1704646)


   

2-{2-[4-(Dimethylamino)phenyl]ethenyl}-1-ethylpyridin-1-ium

2-{2-[4-(Dimethylamino)phenyl]ethenyl}-1-ethylpyridin-1-ium

C17H21N2+ (253.1704646)


   

N-tert-butyl-1,2-dihydroacenaphthylene-5-carboxamide

N-tert-butyl-1,2-dihydroacenaphthylene-5-carboxamide

C17H19NO (253.14665639999998)


   

N2,N4-ditert-butyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine

N2,N4-ditert-butyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine

C11H23N7 (253.2014838)


   

4-[4-(4-Fluorophenoxy)butyl]morpholine

4-[4-(4-Fluorophenoxy)butyl]morpholine

C14H20FNO2 (253.1477992)


   

2-Tert-butyl-9-methyl-1,2,3,4-tetrahydroacridine

2-Tert-butyl-9-methyl-1,2,3,4-tetrahydroacridine

C18H23N (253.1830398)


   

Trimethyl-[2-oxo-2-[(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethyl]ammonium

Trimethyl-[2-oxo-2-[(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethyl]ammonium

C15H29N2O+ (253.2279764)


   

An alpha-mycolate

An alpha-mycolate

C15H25O3- (253.18036)


   
   

Hexadecenoate

Hexadecenoate

C16H29O2 (253.2167434)


A long-chain unsaturated fatty acid anion that is the conjugate base of hexadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

cyclo(Pro-Arg)

cyclo(Pro-Arg)

C11H19N5O2 (253.1538674)


A homodetic cyclic peptide resulting from the formal condensation of both the amino and acid groups of proline with the acid and amino groups of arginine. It is found in the deep-sea sponge Geodia barretti.

   
   
   

Adenine (hemisulfate)

Adenine (hemisulfate)

C5H5N5.1/2H2SO4 (253.1783662)


Adenine hemisulfate (6-Aminopurine hemisulfate), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hemisulfate acts as a chemical component of DNA and RNA. Adenine hemisulfate also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2]. Adenine hemisulfate (6-Aminopurine hemisulfate), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hemisulfate acts as a chemical component of DNA and RNA. Adenine hemisulfate also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2].

   

1-[(2r,6s)-6-[(2r)-2-hydroxypentyl]-1-methyl-5,6-dihydro-2h-pyridin-2-yl]butan-2-one

1-[(2r,6s)-6-[(2r)-2-hydroxypentyl]-1-methyl-5,6-dihydro-2h-pyridin-2-yl]butan-2-one

C15H27NO2 (253.2041682)


   

4-[(1e)-but-1-en-1-yl]-5,6,8-trimethyl-1h,6h,7h,8h-cyclopenta[g]indole

4-[(1e)-but-1-en-1-yl]-5,6,8-trimethyl-1h,6h,7h,8h-cyclopenta[g]indole

C18H23N (253.1830398)


   

(10z)-5-ethyl-1-oxa-4-azacyclopentadec-10-en-15-one

(10z)-5-ethyl-1-oxa-4-azacyclopentadec-10-en-15-one

C15H27NO2 (253.2041682)


   

n-{3-[(3s,8as)-1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine

n-{3-[(3s,8as)-1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine

C11H19N5O2 (253.1538674)


   

3,5-bis(3-methylbut-2-en-1-yl)-1h-indole

3,5-bis(3-methylbut-2-en-1-yl)-1h-indole

C18H23N (253.1830398)


   

3,7-bis(3-methylbut-2-en-1-yl)-1h-indole

3,7-bis(3-methylbut-2-en-1-yl)-1h-indole

C18H23N (253.1830398)


   

1-[6-(2-hydroxypentyl)-1-methyl-5,6-dihydro-2h-pyridin-2-yl]butan-2-one

1-[6-(2-hydroxypentyl)-1-methyl-5,6-dihydro-2h-pyridin-2-yl]butan-2-one

C15H27NO2 (253.2041682)


   

2-methyl-1-(pyrrolidin-1-yl)decane-1,3-dione

2-methyl-1-(pyrrolidin-1-yl)decane-1,3-dione

C15H27NO2 (253.2041682)


   

n-(3-{1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl}propyl)guanidine

n-(3-{1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl}propyl)guanidine

C11H19N5O2 (253.1538674)


   

n-{3-[(3s,8ar)-1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine

n-{3-[(3s,8ar)-1-hydroxy-4-oxo-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine

C11H19N5O2 (253.1538674)


   

(7z,9e)-2-hydroxy-n-(2-methylpropyl)undeca-7,9-dienimidic acid

(7z,9e)-2-hydroxy-n-(2-methylpropyl)undeca-7,9-dienimidic acid

C15H27NO2 (253.2041682)


   

3,6-bis(3-methylbut-2-en-1-yl)-1h-indole

3,6-bis(3-methylbut-2-en-1-yl)-1h-indole

C18H23N (253.1830398)


   

(4e)-5-hydroxy-4-(1-hydroxydecylidene)-2h-pyrrol-3-one

(4e)-5-hydroxy-4-(1-hydroxydecylidene)-2h-pyrrol-3-one

C14H23NO3 (253.1677848)


   

5-(1-methylpiperidin-2-yl)-2,3'-bipyridine

5-(1-methylpiperidin-2-yl)-2,3'-bipyridine

C16H19N3 (253.1578894)