Exact Mass: 226.1376

Exact Mass Matches: 226.1376

Found 111 metabolites which its exact mass value is equals to given mass value 226.1376, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4,4-Methylene di-o-toluidine

4,4`-Methylen-bis(2-methyl aniline)

C15H18N2 (226.147)


CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5346; ORIGINAL_PRECURSOR_SCAN_NO 5344 CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5297; ORIGINAL_PRECURSOR_SCAN_NO 5295 CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5346; ORIGINAL_PRECURSOR_SCAN_NO 5345 CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5344; ORIGINAL_PRECURSOR_SCAN_NO 5342 CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5314; ORIGINAL_PRECURSOR_SCAN_NO 5313 CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5349; ORIGINAL_PRECURSOR_SCAN_NO 5348 CONFIDENCE standard compound; INTERNAL_ID 4142

   

Amobarbital

5-Ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

C11H18N2O3 (226.1317)


Amobarbital is only found in individuals that have used or taken this drug. It is a barbiturate with hypnotic and sedative properties (but not antianxiety). Adverse effects are mainly a consequence of dose-related CNS depression and the risk of dependence with continued use is high. (From Martindale, The Extra Pharmacopoeia, 30th ed, p565)Amobarbital (like all barbiturates) works by binding to the GABAA receptor at either the alpha or the beta sub unit. These are binding sites that are distinct from GABA itself and also distinct from the benzodiazepine binding site. Like benzodiazepines, barbiturates potentiate the effect of GABA at this receptor. This GABAA receptor binding decreases input resistance, depresses burst and tonic firing, especially in ventrobasal and intralaminar neurons, while at the same time increasing burst duration and mean conductance at individual chloride channels; this increases both the amplitude and decay time of inhibitory postsynaptic currents. In addition to this GABA-ergic effect, barbiturates also block the AMPA receptor, a subtype of glutamate receptor. Glutamate is the principal excitatory neurotransmitter in the mammalian CNS. Amobarbital also appears to bind neuronal nicotinic acetylcholine receptors. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   

Pentobarbital

5-Ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

C11H18N2O3 (226.1317)


A short-acting barbiturate that is effective as a sedative and hypnotic (but not as an anti-anxiety) agent and is usually given orally. It is prescribed more frequently for sleep induction than for sedation but, like similar agents, may lose its effectiveness by the second week of continued administration. (From AMA Drug Evaluations Annual, 1994, p236) D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   

6-Methylergoline

7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

C15H18N2 (226.147)


An ergoline alkaloid obtained by selective methylation of the N-6 position of ergoline.

   

Bis(ethylphenyl)ether

[2-(2-phenylethoxy)ethyl]benzene

C16H18O (226.1358)


   

Isopilocarpinic acid

2-ethyl-4-hydroxy-3-[(1-methyl-1H-imidazol-5-yl)methyl]butanoic acid

C11H18N2O3 (226.1317)


   

Pirlindole

12-methyl-1,4-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-9(16),10,12,14-tetraene

C15H18N2 (226.147)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D000970 - Antineoplastic Agents

   

Indoloquinolizidine

Indoloquinolizidine

C15H18N2 (226.147)


   

N-Desmethylpheniramine

N-Desmethylpheniramine

C15H18N2 (226.147)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3420 CONFIDENCE standard compound; INTERNAL_ID 2122

   

N-Isopropyl-N-phenyl-p-phenylenediamine

N-Isopropyl-N-phenyl-1,4-phenylenediamine

C15H18N2 (226.147)


D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE standard compound; INTERNAL_ID 2425

   

Mutaaspergillic acid

Mutaaspergillic acid

C11H18N2O3 (226.1317)


   

(E)-1,8-Hexadecadiene-10,12,14-triyn-7-ol|1,8E-hexadecadien-10,12,14-triine-7-ol

(E)-1,8-Hexadecadiene-10,12,14-triyn-7-ol|1,8E-hexadecadien-10,12,14-triine-7-ol

C16H18O (226.1358)


   

lignarenone C

lignarenone C

C16H18O (226.1358)


   

6,8-Hexadecadiene-10,12,14-triyn-1-ol

6,8-Hexadecadiene-10,12,14-triyn-1-ol

C16H18O (226.1358)


   

Cyclo(Hpro-Leu)

Cyclo(Hpro-Leu)

C11H18N2O3 (226.1317)


   

(2E,9Z)-2,9,15-Hexadecatriene-4,6-diynal|2t.9c.15-Hexadecatrien-4.6-diin-1-al

(2E,9Z)-2,9,15-Hexadecatriene-4,6-diynal|2t.9c.15-Hexadecatrien-4.6-diin-1-al

C16H18O (226.1358)


   

(3R,8aS)-3-(butan-2-yl)-hexahydro-2-hydroxypyrrolo[1,2-a]pyrazine-1,4-dione|callyspongidipeptide A

(3R,8aS)-3-(butan-2-yl)-hexahydro-2-hydroxypyrrolo[1,2-a]pyrazine-1,4-dione|callyspongidipeptide A

C11H18N2O3 (226.1317)


   

80152-02-9

80152-02-9

C15H18N2 (226.147)


   

cordysinin A|cyclo(L-leucine-L-5-hydroxyproline)

cordysinin A|cyclo(L-leucine-L-5-hydroxyproline)

C11H18N2O3 (226.1317)


   

7-Hydroxy-3-(1-methylpropyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4(2H,3H)-dione

7-Hydroxy-3-(1-methylpropyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4(2H,3H)-dione

C11H18N2O3 (226.1317)


   

cyclo(2-hydroxy-Pro-R-Leu)

cyclo(2-hydroxy-Pro-R-Leu)

C11H18N2O3 (226.1317)


   

5-isopropyl-3,8-dimethylazulene-1-carbaldehyde

5-isopropyl-3,8-dimethylazulene-1-carbaldehyde

C16H18O (226.1358)


   

1-hydroxy-3-(1-hydroxy-1-methyl-ethyl)-6-isobutyl-1H-pyrazin-2-one|Muta-aspergillinsaeure

1-hydroxy-3-(1-hydroxy-1-methyl-ethyl)-6-isobutyl-1H-pyrazin-2-one|Muta-aspergillinsaeure

C11H18N2O3 (226.1317)


   

N-isopropyl-N-phenyl-p-phenylenediamine

N-Isopropyl-N-phenyl-1,4-phenylenediamine

C15H18N2 (226.147)


D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE standard compound; INTERNAL_ID 4137

   

NPE_227.1543_9.6

NPE_227.1543_9.6

C15H18N2 (226.147)


CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 1100

   

pentobarbital

pentobarbital

C11H18N2O3 (226.1317)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   

amobarbital

amobarbital

C11H18N2O3 (226.1317)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   

Monodesmethylpheniramine

Monodesmethylpheniramine

C15H18N2 (226.147)


   

Pilocarpic acid

Pilocarpic acid

C11H18N2O3 (226.1317)


   

tert-butyl 3-isocyanatopiperidine-1-carboxylate

tert-butyl 3-isocyanatopiperidine-1-carboxylate

C11H18N2O3 (226.1317)


   

4,4-METHYLENEBIS(N-METHYLANILINE)

4,4-METHYLENEBIS(N-METHYLANILINE)

C15H18N2 (226.147)


   

4-[(4-aminophenyl)methyl]-2-ethylaniline

4-[(4-aminophenyl)methyl]-2-ethylaniline

C15H18N2 (226.147)


   

N-(TERT-BUTYL)-3-ISOPROPYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE

N-(TERT-BUTYL)-3-ISOPROPYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE

C10H18N4O2 (226.143)


   

2-CYANOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER

2-CYANOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER

C11H18N2O3 (226.1317)


   

4-Butoxybiphenyl

4-Butoxybiphenyl

C16H18O (226.1358)


   

tert-butyl 4-azidopiperidine-1-carboxylate(SALTDATA: FREE)

tert-butyl 4-azidopiperidine-1-carboxylate(SALTDATA: FREE)

C10H18N4O2 (226.143)


   

tert-Butyl 4-(3-hydroxypropyl)-1H-imidazole-1-carboxylate

tert-Butyl 4-(3-hydroxypropyl)-1H-imidazole-1-carboxylate

C11H18N2O3 (226.1317)


   

Cyclohexanamine,N-(1H-indol-3-ylmethylene)-

Cyclohexanamine,N-(1H-indol-3-ylmethylene)-

C15H18N2 (226.147)


   

1-cyclohexyl-5-phenylimidazole

1-cyclohexyl-5-phenylimidazole

C15H18N2 (226.147)


   

(2-BENZYL)-PHENYL-2-ISOPROPANOL

(2-BENZYL)-PHENYL-2-ISOPROPANOL

C16H18O (226.1358)


   

6-(azepan-2-yl)quinoline

6-(azepan-2-yl)quinoline

C15H18N2 (226.147)


   

tert-Butyl (R)-2-(azidomethyl)-1-pyrrolidinecarboxylate

tert-Butyl (R)-2-(azidomethyl)-1-pyrrolidinecarboxylate

C10H18N4O2 (226.143)


   

4-([1,1-BIPHENYL]-4-YL)BUTAN-1-OL

4-([1,1-BIPHENYL]-4-YL)BUTAN-1-OL

C16H18O (226.1358)


   

[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate

[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate

C11H19BO4 (226.1376)


   

Methyl (1-oxo-2,6-diazaspiro[4.5]dec-2-yl)acetate

Methyl (1-oxo-2,6-diazaspiro[4.5]dec-2-yl)acetate

C11H18N2O3 (226.1317)


   

tert-butyl (2S)-2-(azidomethyl)pyrrolidine-1-carboxylate

tert-butyl (2S)-2-(azidomethyl)pyrrolidine-1-carboxylate

C10H18N4O2 (226.143)


   

(4-ETHOXY-BENZOYLAMINO)-ACETICACID

(4-ETHOXY-BENZOYLAMINO)-ACETICACID

C15H18N2 (226.147)


   

Benzene,1-(1,1-dimethylethyl)-4-phenoxy-

Benzene,1-(1,1-dimethylethyl)-4-phenoxy-

C16H18O (226.1358)


   

Benzene,1-methoxy-4-(1-methyl-1-phenylethyl)-

Benzene,1-methoxy-4-(1-methyl-1-phenylethyl)-

C16H18O (226.1358)


   

3-Azepan-2-yl-quinoline

3-Azepan-2-yl-quinoline

C15H18N2 (226.147)


   

3,8-dimethyl-5-propan-2-ylazulene-1-carbaldehyde

3,8-dimethyl-5-propan-2-ylazulene-1-carbaldehyde

C16H18O (226.1358)


   

3-tert-Butylbiphenyl-2-ol

3-tert-Butylbiphenyl-2-ol

C16H18O (226.1358)


   

5-OXO-1,6-DIAZASPIRO[3.4]OCTANE-1-CARBOXYLIC ACID,1,1-DIMETHYLETHYL ESTER

5-OXO-1,6-DIAZASPIRO[3.4]OCTANE-1-CARBOXYLIC ACID,1,1-DIMETHYLETHYL ESTER

C11H18N2O3 (226.1317)


   

2-(4-Ethylphenyl)-5-propylpyrimidine

2-(4-Ethylphenyl)-5-propylpyrimidine

C15H18N2 (226.147)


   

Methyl 8-oxo-3,9-diazaspiro[5.5]undecane-3-carboxylate

Methyl 8-oxo-3,9-diazaspiro[5.5]undecane-3-carboxylate

C11H18N2O3 (226.1317)


   

1-(1,3-BENZODIOXOL-5-YL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE

1-(1,3-BENZODIOXOL-5-YL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE

C15H18N2 (226.147)


   

cyclopentyl(quinolin-2-yl)methanamine

cyclopentyl(quinolin-2-yl)methanamine

C15H18N2 (226.147)


   

3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-acrylic acid ethyl ester

3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-acrylic acid ethyl ester

C11H19BO4 (226.1376)


   

5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one

5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one

C12H22O2Si (226.1389)


   

Benzenamine,4,4-methylenebis[3-methyl-

Benzenamine,4,4-methylenebis[3-methyl-

C15H18N2 (226.147)


   

5-AZEPAN-2-YL-QUINOLINE

5-AZEPAN-2-YL-QUINOLINE

C15H18N2 (226.147)


   

2-ETHOXYCARBONYLVINYLBORONIC ACID PINACOL ESTER

2-ETHOXYCARBONYLVINYLBORONIC ACID PINACOL ESTER

C11H19BO4 (226.1376)


   

(1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester

(1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester

C11H18N2O3 (226.1317)


   

5,6-Diamino-1,3-dipropyluracil

5,6-Diamino-1,3-dipropyluracil

C10H18N4O2 (226.143)


   
   

Pentamethyl-1,3-benzenediacetonitrile

Pentamethyl-1,3-benzenediacetonitrile

C15H18N2 (226.147)


   

8-AZEPAN-2-YL-QUINOLINE

8-AZEPAN-2-YL-QUINOLINE

C15H18N2 (226.147)


   

TERT-BUTYL 3-AMINO-3A,4,6,6A-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE-5(1H)-CARBOXYLATE

TERT-BUTYL 3-AMINO-3A,4,6,6A-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE-5(1H)-CARBOXYLATE

C10H18N4O2 (226.143)


   

5-tert-Butylbiphenyl-2-ol

5-tert-Butylbiphenyl-2-ol

C16H18O (226.1358)


   

Bis(o-ethylphenyl) ether

Bis(o-ethylphenyl) ether

C16H18O (226.1358)


   

4-methoxy-4-propylbiphenyl

4-methoxy-4-propylbiphenyl

C16H18O (226.1358)


   

7-Oxo-2,6-diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester

7-Oxo-2,6-diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester

C11H18N2O3 (226.1317)


   

1-(1-Naphthylmethyl)piperazine

1-(1-Naphthylmethyl)piperazine

C15H18N2 (226.147)


   

N-benzyl-N-phenylethane-1,2-diamine

N-benzyl-N-phenylethane-1,2-diamine

C15H18N2 (226.147)


   

2,2-bis-(4-Aminophenyl)propane

2,2-bis-(4-Aminophenyl)propane

C15H18N2 (226.147)


   

3-Methyl-8-(piperidin-3-yl)quinoline

3-Methyl-8-(piperidin-3-yl)quinoline

C15H18N2 (226.147)


   

4-(4-butylphenyl)phenol

4-(4-butylphenyl)phenol

C16H18O (226.1358)


   

2-(Piperidin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile

2-(Piperidin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile

C15H18N2 (226.147)


   

1-Boc-4-cyano-4-hydroxypiperidine

1-Boc-4-cyano-4-hydroxypiperidine

C11H18N2O3 (226.1317)


   

Cordysinin A

Cordysinin A

C11H18N2O3 (226.1317)


A pyrrolopyrazine that is hexahydropyrrolo[1,2-a]pyrazine-1,4-dione substituted by a hydroxy group at position 6 and a 2-methylpropyl group at position 3. It has been isolated from the mycelia of Cordyceps sinensis.

   

(4-Ethyl-benzyl)-pyridin-3-ylmethyl-amine

(4-Ethyl-benzyl)-pyridin-3-ylmethyl-amine

C15H18N2 (226.147)


   

Pirlindole

Pirlindole

C15H18N2 (226.147)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D000970 - Antineoplastic Agents

   

Isopilocarpinic acid

2-ethyl-4-hydroxy-3-[(1-methyl-1H-imidazol-5-yl)methyl]butanoic acid

C11H18N2O3 (226.1317)


   

(1S,2Z)-5-amino-1-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)pent-2-en-1-ol

(1S,2Z)-5-amino-1-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)pent-2-en-1-ol

C12H20NO3+ (226.1443)


   

1,2,3,4,8,9,10,11-octahydro-[1,4]diazepino[6,7,1-jk]carbazole

1,2,3,4,8,9,10,11-octahydro-[1,4]diazepino[6,7,1-jk]carbazole

C15H18N2 (226.147)


   

4-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

4-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

C12H22O2Si (226.1389)


   

3-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

3-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

C12H22O2Si (226.1389)


   

Bicyclo[3.3.0]octan-3-one, 6-methyl-6-trimethylsilyloxy-

Bicyclo[3.3.0]octan-3-one, 6-methyl-6-trimethylsilyloxy-

C12H22O2Si (226.1389)


   

1-Phenyl-5-methylbicyclo[3.2.2]non-6-en-2-one

1-Phenyl-5-methylbicyclo[3.2.2]non-6-en-2-one

C16H18O (226.1358)


   

Methyl(3,4-epoxy-4-trimethylsilylmethylcyclohexan-1-yl) ketone

Methyl(3,4-epoxy-4-trimethylsilylmethylcyclohexan-1-yl) ketone

C12H22O2Si (226.1389)


   

Methylergoline

Methylergoline

C15H18N2 (226.147)


   

(3s,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,8as)-1-hydroxy-3-(2-hydroxy-2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-1-hydroxy-3-(2-hydroxy-2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,7r,8ar)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,7r,8ar)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(12br)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

(12br)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

C15H18N2 (226.147)


   

1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

4-methyl-9-phenylnona-4,6,8-trien-3-one

4-methyl-9-phenylnona-4,6,8-trien-3-one

C16H18O (226.1358)


   

hexadeca-6,8,14-trien-10,12-diynal

hexadeca-6,8,14-trien-10,12-diynal

C16H18O (226.1358)


   

(3r,8ar)-1,8a-dihydroxy-3-(sec-butyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

(3r,8ar)-1,8a-dihydroxy-3-(sec-butyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,7r,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,7r,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,6r,8as)-1,6-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,6r,8as)-1,6-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(6e,8e,14e)-hexadeca-6,8,14-trien-10,12-diynal

(6e,8e,14e)-hexadeca-6,8,14-trien-10,12-diynal

C16H18O (226.1358)


   

1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,8as)-1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

n-[(2s)-4-methyl-1-oxo-1-(2-oxopyrrolidin-1-yl)pentan-2-yl]carboximidic acid

n-[(2s)-4-methyl-1-oxo-1-(2-oxopyrrolidin-1-yl)pentan-2-yl]carboximidic acid

C11H18N2O3 (226.1317)


   

1-hydroxy-3-(2-hydroxy-2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1-hydroxy-3-(2-hydroxy-2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

1,8a-dihydroxy-3-(sec-butyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

1,8a-dihydroxy-3-(sec-butyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(3s,7s,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,7s,8as)-1,7-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)


   

(4e,6e,8e)-4-methyl-9-phenylnona-4,6,8-trien-3-one

(4e,6e,8e)-4-methyl-9-phenylnona-4,6,8-trien-3-one

C16H18O (226.1358)


   

(3r)-1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

(3r)-1,8a-dihydroxy-3-(2-methylpropyl)-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C11H18N2O3 (226.1317)