Exact Mass: 159.1443

Exact Mass Matches: 159.1443

Found 200 metabolites which its exact mass value is equals to given mass value 159.1443, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pargyline

benzyl(methyl)(prop-2-yn-1-yl)amine

C11H13N (159.1048)


Pargyline is only found in individuals that have used or taken this drug. It is a monoamine oxidase inhibitor with antihypertensive properties. [PubChem]MAOIs act by inhibiting the activity of monoamine oxidase, thus preventing the breakdown of monoamine neurotransmitters and thereby increasing their availability. There are two isoforms of monoamine oxidase, MAO-A and MAO-B. MAO-A preferentially deaminates serotonin, melatonin, epinephrine and norepinephrine. MAO-B preferentially deaminates phenylethylamine and trace amines. Pargyline functions by inhibiting the metabolism of catecholamines and tyramine within presynaptic nerve terminals. Catecholamines cause general physiological changes that prepare the body for physical activity (fight-or-flight response). Some typical effects are increases in heart rate, blood pressure, blood glucose levels, and a general reaction of the sympathetic nervous system. CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4653; ORIGINAL_PRECURSOR_SCAN_NO 4650 CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4679; ORIGINAL_PRECURSOR_SCAN_NO 4674 CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4619; ORIGINAL_PRECURSOR_SCAN_NO 4616 CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4667; ORIGINAL_PRECURSOR_SCAN_NO 4664 CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4647; ORIGINAL_PRECURSOR_SCAN_NO 4643 CONFIDENCE standard compound; INTERNAL_ID 504; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4653; ORIGINAL_PRECURSOR_SCAN_NO 4652 C - Cardiovascular system > C02 - Antihypertensives > C02K - Other antihypertensives > C02KC - Mao inhibitors CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 1400 C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3004 KEIO_ID M071

   

4,4'-Diaminodibutylamine

N-(4-Aminobutyl)-1,4-butanediamine, 9ci

C8H21N3 (159.1735)


4,4-Diaminodibutylamine is found in cereals and cereal products. 4,4-Diaminodibutylamine is a constituent of the famine food Santalum album (sandalwood). 4,4-Diaminodibutylamine is a flavouring Constituent of the famine food Santalum album (sandalwood). Flavouring. 4,4-Diaminodibutylamine is found in soy bean and cereals and cereal products.

   

delta-Guanidinovaleric acid

5-carbamimidamidopentanoic acid

C6H13N3O2 (159.1008)


   

Aminopropylcadaverine

N-(3-Aminopropyl)-1,5-pentanediamine

C8H21N3 (159.1735)


Aminopropylcadaverine,a polyamine, is the final product of aminopropylcadaverine biosynthesis pathway. Polyamines are important for cell growth and are believed to be involved in many processes including DNA, RNA, and protein synthesis, as well as membrane integrity and resistance to stress, to name a few. Cadaverine and aminopropylcadaverine are alternative polyamines that can at least partially substitute for purtrescine and spermidine, the primary polyamines found in E. coli. Lysine is decarboxylated to form cadaverine which is then converted to aminopropylcadaverine by the aminopropyltransferase, SpeE. [HMDB] Aminopropylcadaverine,a polyamine, is the final product of aminopropylcadaverine biosynthesis pathway. Polyamines are important for cell growth and are believed to be involved in many processes including DNA, RNA, and protein synthesis, as well as membrane integrity and resistance to stress, to name a few. Cadaverine and aminopropylcadaverine are alternative polyamines that can at least partially substitute for purtrescine and spermidine, the primary polyamines found in E. coli. Lysine is decarboxylated to form cadaverine which is then converted to aminopropylcadaverine by the aminopropyltransferase, SpeE.

   

2-aminooctanoate

DL-alpha-Amino-N-caprylic acid

C8H17NO2 (159.1259)


DL-2-Aminooctanoic acid, also known as a-aminocaprylate or alpha-aminocaprylic acid, belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). DL-2-Aminooctanoic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Outside of the human body, DL-2-Aminooctanoic acid has been detected, but not quantified in cow milk. alpha-Aminooctanoic acid is an amino compound found occasionally in human urine. (PMID: 13447222)

   

Pregabalin

(3S)-3-(aminomethyl)-5-methylhexanoic acid

C8H17NO2 (159.1259)


Pregabalin is an anticonvulsant drug used for neuropathic pain, as an adjunct therapy for partial seizures, and in generalized anxiety disorder. It was designed as a more potent successor to gabapentin. Pregabalin is marketed by Pfizer under the trade name Lyrica. It is considered to have a dependence liability if misused, and is classified as a Schedule V drug in the U.S. [Wikipedia] D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BF - Gabapentinoids D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

(±)-2-Pentylthiazolidine

2-pentyl-1,3-thiazolidine

C8H17NS (159.1082)


(±)-2-Pentylthiazolidine is a flavouring ingredient. Flavouring ingredient

   

Aminovaleric acid betaine

5-(trimethylazaniumyl)pentanoate

C8H17NO2 (159.1259)


   

1-Methylspermidine

1-Methylspermidine trihydrochloride

C8H21N3 (159.1735)


   

2-Ethyl-3-hydroxy-2,4,4-trimethyloxazolidine

2-Ethyl-1-hydroxy-2,5,5-trimethyl-3-oxazolidine

C8H17NO2 (159.1259)


   

3-(Aminomethyl)-5-methylhexanoic acid

(S)-3-(Aminomethyl)-5-methylhexanoic acid

C8H17NO2 (159.1259)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

8-Aminooctanoic acid

Omega-aminocaprylic acid

C8H17NO2 (159.1259)


8-Aminooctanoic acid is an omega-amino fatty acid that is octanoic acid which carries an amino group at position 8. 8-aminooctanoic acid has a role as a human metabolite[1].

   

Creatine ethyl ester

ethyl 2-(N-methylcarbamimidamido)acetate

C6H13N3O2 (159.1008)


   

HMBOA hexose

3-Methyl-2-(trimethylazaniumyl)butanoic acid

C8H17NO2 (159.1259)


   

Ethyl leucinate

Ethyl leucinate

C8H17NO2 (159.1259)


   

Dimethyldipropylenetriamine

N,N-Dimethyldipropylenetriamine

C8H21N3 (159.1735)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3007

   

CHEMBL3234367

CHEMBL3234367

C8H17NO2 (159.1259)


   

Valine betaine

Valine betaine

C8H17NO2 (159.1259)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; REWYJJRDEOKNBQ-UHFFFAOYSA-N_STSL_0040_Valine betaine_0500fmol_180407_S2_LC02_MS02_73; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

delta-Valerobetaine

delta-Valerobetaine

C8H17NO2 (159.1259)


delta-Valerobetaine is a precursor of trimethylamine N-oxide (TMAO).

   

propyl betaine

propyl betaine

C8H17NO2 (159.1259)


   

SCHEMBL13018009

SCHEMBL13018009

C8H17NO2 (159.1259)


   

1,2,3-trideoxy-1-C-ethyl-beta-galactonojirimycin

1,2,3-trideoxy-1-C-ethyl-beta-galactonojirimycin

C8H17NO2 (159.1259)


   

3-isopropyl-1H-indole

3-isopropyl-1H-indole

C11H13N (159.1048)


   

SCHEMBL6957597

SCHEMBL6957597

C8H17NO2 (159.1259)


   

Methyl 4-(diaminomethylideneamino)butanoate

Methyl 4-(diaminomethylideneamino)butanoate

C6H13N3O2 (159.1008)


   

2,3,4,6-tetradeoxy-4-dimethylaminohexose

2,3,4,6-tetradeoxy-4-dimethylaminohexose

C8H17NO2 (159.1259)


   

2-amino-6-methylheptanoic acid

2-amino-6-methylheptanoic acid

C8H17NO2 (159.1259)


   

SCHEMBL5490842

SCHEMBL5490842

C8H17NO2 (159.1259)


   

Ethyl 2-amino-4-methylpentanoate

Ethyl 2-amino-4-methylpentanoate

C8H17NO2 (159.1259)


   

Creatine ethyl ester

Creatine ethyl ester

C6H13N3O2 (159.1008)


   

Pregabalin

(3S)-3-(aminomethyl)-5-methylhexanoic acid

C8H17NO2 (159.1259)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BF - Gabapentinoids D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 1668 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3129

   

DL-2-Aminooctanoic acid

DL-2-Aminooctanoic acid

C8H17NO2 (159.1259)


   

4-aminovaleric acid betaine

4-aminovaleric acid betaine

C8H17NO2 (159.1259)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RXHVPPWXTMHWGY-UHFFFAOYSA-N_STSL_0042_4-aminovaleric acid betaine_0500fmol_180407_S2_LC02_MS02_81; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

5-Aminovaleric acid betaine

5-Aminovaleric acid betaine

C8H17NO2 (159.1259)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; CDLVFVFTRQPQFU-UHFFFAOYSA-N_STSL_0041_5-aminovaleric acid betaine_0500fmol_180407_S2_LC02_MS02_17; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

Norvaline betaine

Norvaline betaine

C8H17NO2 (159.1259)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; HLERILKGMXJNBU-UHFFFAOYSA-N_STSL_0039_Norvaline betaine_0125fmol_180407_S2_LC02_MS02_40; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

Guanidinobutyric acid methyl ester

Guanidinobutyric acid methyl ester

C6H13N3O2 (159.1008)


   

2-Aminocaprylic acid; AIF; CE30; CorrDec

2-Aminocaprylic acid; AIF; CE30; CorrDec

C8H17NO2 (159.1259)


   

2-Aminocaprylic acid; AIF; CE10; CorrDec

2-Aminocaprylic acid; AIF; CE10; CorrDec

C8H17NO2 (159.1259)


   

2-Aminocaprylic acid; AIF; CE0; MS2Dec

2-Aminocaprylic acid; AIF; CE0; MS2Dec

C8H17NO2 (159.1259)


   

2-Aminocaprylic acid; AIF; CE10; MS2Dec

2-Aminocaprylic acid; AIF; CE10; MS2Dec

C8H17NO2 (159.1259)


   

2-Aminocaprylic acid; AIF; CE30; MS2Dec

2-Aminocaprylic acid; AIF; CE30; MS2Dec

C8H17NO2 (159.1259)


   

2-Aminocaprylic acid; AIF; CE0; CorrDec

2-Aminocaprylic acid; AIF; CE0; CorrDec

C8H17NO2 (159.1259)


   

2-Aminocaprylic acid; LC-tDDA; CE10

2-Aminocaprylic acid; LC-tDDA; CE10

C8H17NO2 (159.1259)


   

2-Aminocaprylic acid; LC-tDDA; CE20

2-Aminocaprylic acid; LC-tDDA; CE20

C8H17NO2 (159.1259)


   

2-Aminocaprylic acid; LC-tDDA; CE30

2-Aminocaprylic acid; LC-tDDA; CE30

C8H17NO2 (159.1259)


   

2-Aminocaprylic acid; LC-tDDA; CE40

2-Aminocaprylic acid; LC-tDDA; CE40

C8H17NO2 (159.1259)


   

8-Aminooctanoic acid

8-Amino Caprylic acid

C8H17NO2 (159.1259)


An omega-amino fatty acid that is octanoic acid which carries an amino group at position 8. 8-Aminooctanoic acid is an omega-amino fatty acid that is octanoic acid which carries an amino group at position 8. 8-aminooctanoic acid has a role as a human metabolite[1].

   

3-amino-octanoic acid

Octanoic acid, 3-amino-, (1)-

C8H17NO2 (159.1259)


   

methacholine

methacholine

C8H17NO2 (159.1259)


   

2-pentyl-1,3-thiazolidine

(±)-2-Pentylthiazolidine

C8H17NS (159.1082)


   

4-hydroxy Nonenal-d3

4-hydroxy Nonenal-d3

C9H13D3O2 (159.1339)


   

2-amino-octanoic acid

DL-2-amino-octanoic acid

C8H17NO2 (159.1259)


   

8-Aminocaprylic acid

8-Aminocaprylic acid

C8H17NO2 (159.1259)


   

Thiomorpholine, 2-isopropyl-3-methyl- (7CI,8CI)

Thiomorpholine, 2-isopropyl-3-methyl- (7CI,8CI)

C8H17NS (159.1082)


   

Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)

C8H17NO2 (159.1259)


   

tert-butyl 2-aminobutanoate

tert-butyl 2-aminobutanoate

C8H17NO2 (159.1259)


   

3-Aminooctanoic acid

3-Aminooctanoic acid

C8H17NO2 (159.1259)


A beta-amino acid that is caprylic acid which is substituted by an amino group at position 3.

   

n,n-diethyldiethylenetriamine

n,n-diethyldiethylenetriamine

C8H21N3 (159.1735)


   

ethyl 2-(tert-butylamino)acetate

ethyl 2-(tert-butylamino)acetate

C8H17NO2 (159.1259)


   

3-(2-Methyl-2-propanyl)benzonitrile

3-(2-Methyl-2-propanyl)benzonitrile

C11H13N (159.1048)


   

(R)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOICACIDHYDROCHLORIDE

(R)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOICACIDHYDROCHLORIDE

C8H17NO2 (159.1259)


   

(+/-)-15-HYDROXY-5Z,8Z,11Z,13E,17Z-EICOSAPENTAENOICACID

(+/-)-15-HYDROXY-5Z,8Z,11Z,13E,17Z-EICOSAPENTAENOICACID

C11H13N (159.1048)


   

boc-guanidine

boc-guanidine

C6H13N3O2 (159.1008)


   

3-(TETRAHYDROFURAN-2-YLMETHOXY)PROPAN-1-AMINE

3-(TETRAHYDROFURAN-2-YLMETHOXY)PROPAN-1-AMINE

C8H17NO2 (159.1259)


   

4-Butyl-Benzonitrile

4-Butyl-Benzonitrile

C11H13N (159.1048)


   

2,4,5-TRIMETHYLPHENYLACETONITRILE

2,4,5-TRIMETHYLPHENYLACETONITRILE

C11H13N (159.1048)


   

N-(2-Methoxyethyl)-N-(tetrahydrofuran-2-ylmethyl)-amine

N-(2-Methoxyethyl)-N-(tetrahydrofuran-2-ylmethyl)-amine

C8H17NO2 (159.1259)


   

(R)-2-AMINOOCTANOIC ACID

(R)-2-AMINOOCTANOIC ACID

C8H17NO2 (159.1259)


   

(S)-2-AMINO-1-((R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPAN-2-OL

(S)-2-AMINO-1-((R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPAN-2-OL

C8H17NO2 (159.1259)


   

2,3,7-Trimethylindole

2,3,7-Trimethylindole

C11H13N (159.1048)


   

[4-(methylaminomethyl)oxan-4-yl]methanol

[4-(methylaminomethyl)oxan-4-yl]methanol

C8H17NO2 (159.1259)


   

2-ISOPROPYL-1H-INDOLE

2-ISOPROPYL-1H-INDOLE

C11H13N (159.1048)


   

2-Propylnorvaline

2-Propylnorvaline

C8H17NO2 (159.1259)


   

N-Methoxy-N-methylhexanamide

N-Methoxy-N-methylhexanamide

C8H17NO2 (159.1259)


   

N,N-DIETHYL-3-(METHYLTHIO)PROP-1-EN-1-AMINE

N,N-DIETHYL-3-(METHYLTHIO)PROP-1-EN-1-AMINE

C8H17NS (159.1082)


   

3-AMINO-4-METHYL-HEPTANOIC ACID

3-AMINO-4-METHYL-HEPTANOIC ACID

C8H17NO2 (159.1259)


   

Urea, [(E)-(methoxyimino)methyl]trimethyl- (9CI)

Urea, [(E)-(methoxyimino)methyl]trimethyl- (9CI)

C6H13N3O2 (159.1008)


   

N,N-dimethylheptan-1-amine oxide

N,N-dimethylheptan-1-amine oxide

C9H21NO (159.1623)


   

4-FLUORO-3-METHYLPHENYLBORONICACID

4-FLUORO-3-METHYLPHENYLBORONICACID

C8H17NO2 (159.1259)


   

Isoquinoline,3,4-dihydro-1,4-dimethyl-

Isoquinoline,3,4-dihydro-1,4-dimethyl-

C11H13N (159.1048)


   

1-(dimethoxymethyl)piperidine

1-(dimethoxymethyl)piperidine

C8H17NO2 (159.1259)


   

3-Morpholin-4-ylbutan-1-ol

3-Morpholin-4-ylbutan-1-ol

C8H17NO2 (159.1259)


   

(R)-2-Amino-2-ethylhexanoic acid

(R)-2-Amino-2-ethylhexanoic acid

C8H17NO2 (159.1259)


   

2-amino-2-ethylhexanoic acid

2-amino-2-ethylhexanoic acid

C8H17NO2 (159.1259)


   

(4-Methoxy-1-methyl-4-piperidinyl)methanol

(4-Methoxy-1-methyl-4-piperidinyl)methanol

C8H17NO2 (159.1259)


   

2,3-dihydro-3α-hydroxy-8-methylnortropidine

2,3-dihydro-3α-hydroxy-8-methylnortropidine

C8H17NO2 (159.1259)


   

Urea, N-[2-(dimethylamino)ethyl]-N,N-dimethyl- (9CI)

Urea, N-[2-(dimethylamino)ethyl]-N,N-dimethyl- (9CI)

C7H17N3O (159.1372)


   

1,2-Propanediol,3-(1-piperidinyl)-

1,2-Propanediol,3-(1-piperidinyl)-

C8H17NO2 (159.1259)


   

1H-Azepine, 1-(fluoroacetyl)hexahydro- (9CI)

1H-Azepine, 1-(fluoroacetyl)hexahydro- (9CI)

C8H14FNO (159.1059)


   

2-(2,6-Dimethyl-4-morpholinyl)ethanol

2-(2,6-Dimethyl-4-morpholinyl)ethanol

C8H17NO2 (159.1259)


   

(S)-3-AMINO-3-93-HYDROXY-PHNEYL)-PROPIONICACID

(S)-3-AMINO-3-93-HYDROXY-PHNEYL)-PROPIONICACID

C8H17NO2 (159.1259)


   

Ethyl 6-Aminohexanoate

Ethyl 6-Aminohexanoate

C8H17NO2 (159.1259)


   

Butanoic acid, 4-amino-, 1,1-dimethylethyl ester

Butanoic acid, 4-amino-, 1,1-dimethylethyl ester

C8H17NO2 (159.1259)


   

4-(dimethoxymethyl)piperidine

4-(dimethoxymethyl)piperidine

C8H17NO2 (159.1259)


   

5-PHENYL-PENTANENITRILE

5-PHENYL-PENTANENITRILE

C11H13N (159.1048)


   

Methyl 7-aminoheptanoate hydrochloride

Methyl 7-aminoheptanoate hydrochloride

C8H17NO2 (159.1259)


   

3-amino-2,2,3,3-tetramethylpropionic acid methyl ester

3-amino-2,2,3,3-tetramethylpropionic acid methyl ester

C8H17NO2 (159.1259)


   

2-(2-pyrrolidin-1-ylethoxy)ethanol

2-(2-pyrrolidin-1-ylethoxy)ethanol

C8H17NO2 (159.1259)


   

b-Alanine, N,N-diethyl-, methylester

b-Alanine, N,N-diethyl-, methylester

C8H17NO2 (159.1259)


   

3-iodo-4-nitroanisole

3-iodo-4-nitroanisole

C11H13N (159.1048)


   

1-Butyl-N,N,1,1-tetramethylsilanamine

1-Butyl-N,N,1,1-tetramethylsilanamine

C8H21NSi (159.1443)


   

4-AMINO-N-BENZYLBENZAMIDE

4-AMINO-N-BENZYLBENZAMIDE

C8H17NO2 (159.1259)


   

N-(3-methoxypropyl)pentan-1-amine

N-(3-methoxypropyl)pentan-1-amine

C9H21NO (159.1623)


   

ethyl 2-amino-2-methylpentanoate

ethyl 2-amino-2-methylpentanoate

C8H17NO2 (159.1259)


   

3-(DIETHYLAMINO)PROPANOHYDRAZIDE

3-(DIETHYLAMINO)PROPANOHYDRAZIDE

C7H17N3O (159.1372)


   

2,3,3-Trimethylindolenine

2,3,3-Trimethylindolenine

C11H13N (159.1048)


   

Ethyl N-(2-butyl)glycinate

Ethyl N-(2-butyl)glycinate

C8H17NO2 (159.1259)


   

Norleucine, 2-ethyl-

Norleucine, 2-ethyl-

C8H17NO2 (159.1259)


   

1,1,1-Triethyl-N,N-dimethylsilanamine

1,1,1-Triethyl-N,N-dimethylsilanamine

C8H21NSi (159.1443)


   

2-(TETRAHYDRO-2-FURANMETHOXY)-1-PROPANAMINE

2-(TETRAHYDRO-2-FURANMETHOXY)-1-PROPANAMINE

C8H17NO2 (159.1259)


   

2-Methyl-N-[(trimethylsilyl)methyl]-2-propanamine

2-Methyl-N-[(trimethylsilyl)methyl]-2-propanamine

C8H21NSi (159.1443)


   

tert-Butyl (3R)-3-aminobutanoate

tert-Butyl (3R)-3-aminobutanoate

C8H17NO2 (159.1259)


   

2,2-Dimethyl-1,2-dihydro-quinoline

2,2-Dimethyl-1,2-dihydro-quinoline

C11H13N (159.1048)


   

4-hydroxypiperidine-1-carbohydrazide

4-hydroxypiperidine-1-carbohydrazide

C6H13N3O2 (159.1008)


   

tert-Butyl N-methyl-β-alaninate

tert-Butyl N-methyl-β-alaninate

C8H17NO2 (159.1259)


   

1H-Indole,1-(1-methylethyl)-(9CI)

1H-Indole,1-(1-methylethyl)-(9CI)

C11H13N (159.1048)


   

2-Isopropyl-3-oxazolidineethanol

2-Isopropyl-3-oxazolidineethanol

C8H17NO2 (159.1259)


   

1-Ethyl-2-methyl-1H-indole

1-Ethyl-2-methyl-1H-indole

C11H13N (159.1048)


   

3,4-dihydro-3,3-dimethylIsoquinoline

3,4-dihydro-3,3-dimethylIsoquinoline

C11H13N (159.1048)


   

(R*,S*)-4-HYDROXY-ALPHA-[1-(METHYLAMINO)ETHYL]BENZYLALCOHOL

(R*,S*)-4-HYDROXY-ALPHA-[1-(METHYLAMINO)ETHYL]BENZYLALCOHOL

C8H17NO2 (159.1259)


   

[1-(2-Methoxyethyl)pyrrolidin-3-yl]Methanol

[1-(2-Methoxyethyl)pyrrolidin-3-yl]Methanol

C8H17NO2 (159.1259)


   

Pentane,2,2,4-trimethyl-4-nitro-

Pentane,2,2,4-trimethyl-4-nitro-

C8H17NO2 (159.1259)


   

(2S)-2-Ammoniooctanoate

(2S)-2-Ammoniooctanoate

C8H17NO2 (159.1259)


   

hydrocinnamic-d9 acid

hydrocinnamic-d9 acid

C9HD9O2 (159.1246)


   

5-(1-METHYLETHYL)-1H-INDOLE

5-(1-METHYLETHYL)-1H-INDOLE

C11H13N (159.1048)


   

1H-Indole, 1-propyl-

1H-Indole, 1-propyl-

C11H13N (159.1048)


   

3-(Hexyloxy)propylamine

3-(Hexyloxy)propylamine

C9H21NO (159.1623)


   

(2S)-2-amino-3-(tetrahydro-2H-pyran-3-yl)propan-1-ol

(2S)-2-amino-3-(tetrahydro-2H-pyran-3-yl)propan-1-ol

C8H17NO2 (159.1259)


   

N-(2-methylbut-3-yn-2-yl)aniline

N-(2-methylbut-3-yn-2-yl)aniline

C11H13N (159.1048)


   

Thiazolidine, 2,2-dimethyl-4-(1-methylethyl)-, (4S)- (9CI)

Thiazolidine, 2,2-dimethyl-4-(1-methylethyl)-, (4S)- (9CI)

C8H17NS (159.1082)


   

1-[3-(dimethylamino)propyl]-3-methylurea

1-[3-(dimethylamino)propyl]-3-methylurea

C7H17N3O (159.1372)


   

2-Methyl-2-propanyl 3-aminobutanoate

2-Methyl-2-propanyl 3-aminobutanoate

C8H17NO2 (159.1259)


   

2-Methyl-2-propanyl N-ethylglycinate

2-Methyl-2-propanyl N-ethylglycinate

C8H17NO2 (159.1259)


   

Ethyl 3-(isopropylamino)propanoate

Ethyl 3-(isopropylamino)propanoate

C8H17NO2 (159.1259)


   

1-Benzyl-2,5-dihydro-1H-pyrrole

1-Benzyl-2,5-dihydro-1H-pyrrole

C11H13N (159.1048)


   

2-morpholin-4-ylacetohydrazide

2-morpholin-4-ylacetohydrazide

C6H13N3O2 (159.1008)


   

Octanohydroxamic acid

Octanohydroxamic acid

C8H17NO2 (159.1259)


   

ethyl 4-(dimethylamino)butanoate

ethyl 4-(dimethylamino)butanoate

C8H17NO2 (159.1259)


   

(2-METHOXY-BENZYL)-HYDRAZINE

(2-METHOXY-BENZYL)-HYDRAZINE

C8H17NO2 (159.1259)


   

tert-Butyl (3S)-3-aminobutanoate

tert-Butyl (3S)-3-aminobutanoate

C8H17NO2 (159.1259)


   

N-benzylbut-2-yn-1-amine

N-benzylbut-2-yn-1-amine

C11H13N (159.1048)


   

3-amino-5,5-dimethyl-hexanoic acid

3-amino-5,5-dimethyl-hexanoic acid

C8H17NO2 (159.1259)


   

Mesitylacetonitrile

Mesitylacetonitrile

C11H13N (159.1048)


   

4-t-butylbenzonitrile

4-t-butylbenzonitrile

C11H13N (159.1048)


   

N-Trimethylsilylmorpholine

4-(Trimethylsilyl)morpholine

C7H17NOSi (159.1079)


   

5-Diethylamino-1-pentanol

5-Diethylamino-1-pentanol

C9H21NO (159.1623)


   

methyl 3-(butylamino)propanoate

methyl 3-(butylamino)propanoate

C8H17NO2 (159.1259)


   

4-ISOPROPYLPHENYLACETONITRILE

4-ISOPROPYLPHENYLACETONITRILE

C11H13N (159.1048)


   

N-Ethyl-N-[(trimethylsilyl)methyl]ethanamine

N-Ethyl-N-[(trimethylsilyl)methyl]ethanamine

C8H21NSi (159.1443)


   

1-Benzyl-2,3-dihydro-1H-pyrrole

1-Benzyl-2,3-dihydro-1H-pyrrole

C11H13N (159.1048)


   

3-Amino-4-ethylhexanoic acid

3-Amino-4-ethylhexanoic acid

C8H17NO2 (159.1259)


   

1-Propanamine,3-ethoxy-N,N-diethyl-(9CI)

1-Propanamine,3-ethoxy-N,N-diethyl-(9CI)

C9H21NO (159.1623)


   

2-(BROMOACETYL)PYRIDINEHYDROBROMIDE

2-(BROMOACETYL)PYRIDINEHYDROBROMIDE

C7H17N3O (159.1372)


   

(R)-Pregabalin

(R)-Pregabalin

C8H17NO2 (159.1259)


   

N-(2-HYDROXYPHENYL)PROPANAMIDE

N-(2-HYDROXYPHENYL)PROPANAMIDE

C8H17NO2 (159.1259)


   

2-Propanol,1-(dipropylamino)-

2-Propanol,1-(dipropylamino)-

C9H21NO (159.1623)


   

Methyl 7-aminoheptanoate

Methyl 7-aminoheptanoate

C8H17NO2 (159.1259)


   

2,3,5-Trimethyl-1H-indole

2,3,5-Trimethyl-1H-indole

C11H13N (159.1048)


   

6-Isopropyl-1H-indole

6-Isopropyl-1H-indole

C11H13N (159.1048)


   

2-Isopropyl-2-phenylacetonitrile

2-Isopropyl-2-phenylacetonitrile

C11H13N (159.1048)


   

N,N-Dimethyl-2-(trimethylsilyl)acetamide

N,N-Dimethyl-2-(trimethylsilyl)acetamide

C7H17NOSi (159.1079)


   

H-Aib-OtBu.HCl

H-Aib-OtBu.HCl

C8H17NO2 (159.1259)


   

3-(diethylamino)-2,2-dimethylpropan-1-ol

3-(diethylamino)-2,2-dimethylpropan-1-ol

C9H21NO (159.1623)


   

2-(Aminomethyl)pentanoic acid ethyl ester

2-(Aminomethyl)pentanoic acid ethyl ester

C8H17NO2 (159.1259)


   

5-DIETHYLAMINO-2-PENTANOL

5-DIETHYLAMINO-2-PENTANOL

C9H21NO (159.1623)


   

2-cyclohexylsulfanylethanamine

2-cyclohexylsulfanylethanamine

C8H17NS (159.1082)


   

N-(2-amino-2-methyl-propyl)-2-methyl-propane-1,2-diamine

N-(2-amino-2-methyl-propyl)-2-methyl-propane-1,2-diamine

C8H21N3 (159.1735)


   

5-Methyl-4-phenyl-3,4-dihydro-2H-pyrrole

5-Methyl-4-phenyl-3,4-dihydro-2H-pyrrole

C11H13N (159.1048)


   
   

2-Pentylthiazolidine

2-Pentylthiazolidine

C8H17NS (159.1082)


   

N-Hydroxy-2-propylpentanamide

N-Hydroxy-2-propylpentanamide

C8H17NO2 (159.1259)


   

N-(2-Hydroxyethyl)hexanamide

N-(2-Hydroxyethyl)hexanamide

C8H17NO2 (159.1259)


   

4-(Trimethylammonio)pentanoate

4-(Trimethylammonio)pentanoate

C8H17NO2 (159.1259)


   

2-(Diethylamino)ethyl acetate

2-(Diethylamino)ethyl acetate

C8H17NO2 (159.1259)


   

1,2,3-Trimethyl-1H-indole

1,2,3-Trimethyl-1H-indole

C11H13N (159.1048)


   

1,1-Diethyl-1,2,2-trimethyldisilane

1,1-Diethyl-1,2,2-trimethyldisilane

C7H19Si2 (159.1025)


   

Silanamine, N-(2,2-dimethylpropyl)-1,1,1-trimethyl-

Silanamine, N-(2,2-dimethylpropyl)-1,1,1-trimethyl-

C8H21NSi (159.1443)


   

2-Azaniumyloctanoate

2-Azaniumyloctanoate

C8H17NO2 (159.1259)


   

3-Hydroxyoctanoate

3-Hydroxyoctanoate

C8H15O3- (159.1021)


   

delta-Guanidinovalerate

delta-Guanidinovalerate

C6H13N3O2 (159.1008)


   

CID 6997237

CID 6997237

C8H15O3- (159.1021)


   

delta-Guanidovaleramide

delta-Guanidovaleramide

C6H15N4O+ (159.1246)


   

3-Hydroxy-4-methylheptanoate

3-Hydroxy-4-methylheptanoate

C8H15O3- (159.1021)


   

3-Hydroxy-3-methylheptanoate

3-Hydroxy-3-methylheptanoate

C8H15O3- (159.1021)


   

2-Hydroxyoctanoate

2-Hydroxyoctanoate

C8H15O3- (159.1021)


   

(R)-3-Hydroxyoctanoate

(R)-3-Hydroxyoctanoate

C8H15O3- (159.1021)


   

DI-Isopropylmethyl(methylamino)silane

DI-Isopropylmethyl(methylamino)silane

C8H21NSi (159.1443)


   

N-Trimethylsilyl-methyl(n-butyl)amine

N-Trimethylsilyl-methyl(n-butyl)amine

C8H21NSi (159.1443)


   

Pargyline

Pargyline

C11H13N (159.1048)


C - Cardiovascular system > C02 - Antihypertensives > C02K - Other antihypertensives > C02KC - Mao inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

sym-homospermidine

sym-homospermidine

C8H21N3 (159.1735)


   

2-Aminocaprylic acid

(2S)-2-Ammoniooctanoate

C8H17NO2 (159.1259)


An alpha-amino fatty acid that is caprylic acid which is substituted at position 2 by an amino group.

   

2-aminooctanoic acid zwitterion

2-aminooctanoic acid zwitterion

C8H17NO2 (159.1259)


An alpha-amino acid zwitterion that is 2-aminooctanoic acid in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.

   

Aminopropylcadaverine

Aminopropylcadaverine

C8H21N3 (159.1735)


A polyazaalkane that is the 1,4,11-triaza derivative of undecane.

   

delta-Guanidinovaleric acid

delta-Guanidinovaleric acid

C6H13N3O2 (159.1008)


   

HMBOA hexose

HMBOA hexose

C8H17NO2 (159.1259)


   

Aminooctanoic acid

Aminooctanoic acid

C8H17NO2 (159.1259)


   

N,N,N-trimethyl-5-aminovalerate

N,N,N-trimethyl-5-aminovalerate

C8H17NO2 (159.1259)


   

1-(5-aminopentyl)-1-propylhydrazine

1-(5-aminopentyl)-1-propylhydrazine

C8H21N3 (159.1735)


   

n-(1-hydroxy-4-methylpentan-2-yl)ethanimidic acid

n-(1-hydroxy-4-methylpentan-2-yl)ethanimidic acid

C8H17NO2 (159.1259)