Exact Mass: 163.1532

Exact Mass Matches: 163.1532

Found 159 metabolites which its exact mass value is equals to given mass value 163.1532, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Mephentermine

methyl(2-methyl-1-phenylpropan-2-yl)amine

C11H17N (163.1361)


A sympathomimetic agent with mainly indirect effects on adrenergic receptors. It is used to maintain blood pressure in hypotensive states, for example, following spinal anesthesia. Although the central stimulant effects of mephentermine are much less than those of amphetamine, its use may lead to amphetamine-type dependence. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1248) C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

Dimethylamphetamine

Dimethylamphetamine hydrochloride, (+-)-isomer

C11H17N (163.1361)


Dimethylamphetamine (Metrotonin), also referred to as dimetamfetamine and N,N-dimethylamphetamine, is a stimulant drug of the phenethylamine and amphetamine chemical classes. Dimethylamphetamine has weaker stimulant effects than amphetamine or methamphetamine and is considerably less addictive and less neurotoxic compared to methamphetamine. However, it still retains some mild stimulant effects and abuse potential, and is a Schedule I controlled drug. D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants

   

3-Hexylpyridine

Pyridine, 3-hexyl-

C11H17N (163.1361)


3-Hexylpyridine is found in orange oil. Perfumery and flavouring ingredient. Found in orange oil. Perfumery and flavouring ingredient

   

Erythro-5-hydroxy-L-lysinium(1+)

(2R,5S)-5-amino-5-carboxy-2-hydroxypentan-1-aminium

C6H15N2O3+ (163.1083)


Erythro-5-hydroxy-L-lysinium(1+) is also known as (2S,5R)-2,6-Diazaniumyl-5-hydroxyhexanoate or (2S,5R)-5-Hydroxy-L-lysine. Erythro-5-hydroxy-L-lysinium(1+) is considered to be slightly soluble (in water) and acidic

   

3,7-Dimethyl-2,6-nonadienenitrile

3,7-Dimethyl-2,6-nonadienenitrile

C11H17N (163.1361)


   

1,1-Bis(2-aminoethyl)-2-hydroxy-3-oxotriazane

1-(N-(2-Aminoethyl)-N-(2-ammonioethyl)amino)diazen-1-ium-1,2-diolate

C4H13N5O2 (163.1069)


   

2,2‚?≤-(Hydroxynitrosohydrazino)bis-ethanamine

2-(2-aminoethyl)-2-(2-azaniumylethyl)-1-nitrosohydrazin-1-olate

C4H13N5O2 (163.1069)


   

Etilamfetamine

Ethylamphetamine hydrochloride, (+-)-isomer

C11H17N (163.1361)


A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

Etilamfetamine

(+/-)-n-ethylamphetamine

C11H17N (163.1361)


A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

p-amylaniline

4-Pentylaniline

C11H17N (163.1361)


CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8093; ORIGINAL_PRECURSOR_SCAN_NO 8091 CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8128; ORIGINAL_PRECURSOR_SCAN_NO 8126 CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8135; ORIGINAL_PRECURSOR_SCAN_NO 8133 CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8175; ORIGINAL_PRECURSOR_SCAN_NO 8174 CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8183; ORIGINAL_PRECURSOR_SCAN_NO 8182 CONFIDENCE standard compound; INTERNAL_ID 468; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8194; ORIGINAL_PRECURSOR_SCAN_NO 8192

   

4-Methylmethamphetamine

4-Methylmethamphetamine

C11H17N (163.1361)


   

2-Methylamino-1-phenylbutane

2-Methylamino-1-phenylbutane

C11H17N (163.1361)


   

N-Benzyl-N-ethylethanamine

N-Benzyl-N-ethylethanamine

C11H17N (163.1361)


   

SCHEMBL18931228

SCHEMBL18931228

C11H17N (163.1361)


   

2-propylpiperidine HCl

( inverted exclamation markA)-Coniine (hydrochloride)

C8H18ClN (163.1128)


(±)-Coniine hydrochloride (2-Propylpiperidine hydrochloride) is a potent nAChR agonist with an EC50 value of 0.3 mM. (±)-Coniine hydrochloride shows acute toxicity with an LD50 value of 7.7 mg/kg[1].

   

benzyldiethylamine

N,N-DIETHYLBENZYLAMINE

C11H17N (163.1361)


CONFIDENCE Reference Standard (Level 1)

   
   

3-Hexylpyridine

Pyridine, 3-hexyl-

C11H17N (163.1361)


   

Dimethylamphetamine

alpha-Phenyl-beta-dimethylaminopropane

C11H17N (163.1361)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants

   

4-N-(cyclopropylmethyl)pyridine-3,4-diamine

4-N-(cyclopropylmethyl)pyridine-3,4-diamine

C9H13N3 (163.1109)


   

pentamethylaminobenzene

pentamethylaminobenzene

C11H17N (163.1361)


   

n,n-diethyl-p-toluidine

n,n-diethyl-p-toluidine

C11H17N (163.1361)


   

1-(2-Pyridinyl)piperazine

1-(2-Pyridinyl)piperazine

C9H13N3 (163.1109)


   

ETHYL-(2-PHENYL-PROPYL)-AMINE

ETHYL-(2-PHENYL-PROPYL)-AMINE

C11H17N (163.1361)


   

N-(2-Methylbenzyl)-1-propanamine

N-(2-Methylbenzyl)-1-propanamine

C11H17N (163.1361)


   

6-(Pyrrolidin-1-yl)pyridin-3-amine

6-(Pyrrolidin-1-yl)pyridin-3-amine

C9H13N3 (163.1109)


   

2-hydroxyethyl(trimethyl)azanium,acetate

2-hydroxyethyl(trimethyl)azanium,acetate

C7H17NO3 (163.1208)


   

Chlorodibutylamine

Chlorodibutylamine

C8H18ClN (163.1128)


   

4-Hexylpyridine

4-Hexylpyridine

C11H17N (163.1361)


   

4-(2-methylbutan-2-yl)aniline

4-(2-methylbutan-2-yl)aniline

C11H17N (163.1361)


   

1-(4-Propylphenyl)ethanamine

1-(4-Propylphenyl)ethanamine

C11H17N (163.1361)


   

1-(2,4-dimethylphenyl)propan-1-amine(SALTDATA: HCl)

1-(2,4-dimethylphenyl)propan-1-amine(SALTDATA: HCl)

C11H17N (163.1361)


   

1-(3,4-Dimethylphenyl)propan-1-amine

1-(3,4-Dimethylphenyl)propan-1-amine

C11H17N (163.1361)


   

4-N-BUTYLBENZYLAMINE

4-N-BUTYLBENZYLAMINE

C11H17N (163.1361)


   

Benzenemethanamine, α-methyl-4-(1-methylethyl)-, (αR)-

Benzenemethanamine, α-methyl-4-(1-methylethyl)-, (αR)-

C11H17N (163.1361)


   

n,n,2,4,6-pentamethylaniline

n,n,2,4,6-pentamethylaniline

C11H17N (163.1361)


   

2-(PIPERIDIN-4-YL)PYRIMIDINE

2-(PIPERIDIN-4-YL)PYRIMIDINE

C9H13N3 (163.1109)


   

2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-8-ylamine

2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-8-ylamine

C9H13N3 (163.1109)


   

2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine

2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine

C9H13N3 (163.1109)


   

1-(PYRIDIN-4-YL)PYRROLIDIN-3-AMINE

1-(PYRIDIN-4-YL)PYRROLIDIN-3-AMINE

C9H13N3 (163.1109)


   

2-Propanol,1-[bis(2-hydroxyethyl)amino]-

2-Propanol,1-[bis(2-hydroxyethyl)amino]-

C7H17NO3 (163.1208)


   

3-ISOPROPYL-4,5-DIMETHYLANILINE

3-ISOPROPYL-4,5-DIMETHYLANILINE

C11H17N (163.1361)


   

5-pyrrolidin-1-ylpyridin-2-amine

5-pyrrolidin-1-ylpyridin-2-amine

C9H13N3 (163.1109)


   

N,3-dimethylcyclohexan-1-amine,hydrochloride

N,3-dimethylcyclohexan-1-amine,hydrochloride

C8H18ClN (163.1128)


   

5-amino-1-tert-butyl-1H-pyrrole-3-carbonitrile

5-amino-1-tert-butyl-1H-pyrrole-3-carbonitrile

C9H13N3 (163.1109)


   

4,5-DICHLORO-2-NITROTOLUENE

4,5-DICHLORO-2-NITROTOLUENE

C9H13N3 (163.1109)


   

3-AMINO-4,4-DIMETHYLPENTANOIC ACID HYDRATE

3-AMINO-4,4-DIMETHYLPENTANOIC ACID HYDRATE

C7H17NO3 (163.1208)


   

7-METHYL-5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDIN-5-AMINE

7-METHYL-5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDIN-5-AMINE

C9H13N3 (163.1109)


   

pentorex

pentorex

C11H17N (163.1361)


C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

2,4-dimethyl-3-propan-2-ylaniline

2,4-dimethyl-3-propan-2-ylaniline

C11H17N (163.1361)


   

2,2-Dimethyl-1-phenylpropan-1-amine

2,2-Dimethyl-1-phenylpropan-1-amine

C11H17N (163.1361)


   

2,6-DIPROPYL PYRIDINE

2,6-DIPROPYL PYRIDINE

C11H17N (163.1361)


   

3-methyl-1-phenylbutan-1-amine

3-methyl-1-phenylbutan-1-amine

C11H17N (163.1361)


   

CHEMBRDG-BB 6382736

CHEMBRDG-BB 6382736

C11H17N (163.1361)


   

4-pyridin-3-yl-butyramidine

4-pyridin-3-yl-butyramidine

C9H13N3 (163.1109)


   

2-(4-propan-2-ylphenyl)ethanamine

2-(4-propan-2-ylphenyl)ethanamine

C11H17N (163.1361)


   

m-PEG3-Amine

m-PEG3-Amine

C7H17NO3 (163.1208)


   

Benzenemethanamine, α-methyl-4-propyl-, (αS)

Benzenemethanamine, α-methyl-4-propyl-, (αS)

C11H17N (163.1361)


   

3-[bis(2-hydroxyethyl)amino]propan-1-ol

3-[bis(2-hydroxyethyl)amino]propan-1-ol

C7H17NO3 (163.1208)


   

4-PYRIDIN-4-YL-BUTYRAMIDINE

4-PYRIDIN-4-YL-BUTYRAMIDINE

C9H13N3 (163.1109)


   

4-PYRIDIN-2-YL-BUTYRAMIDINE

4-PYRIDIN-2-YL-BUTYRAMIDINE

C9H13N3 (163.1109)


   

4-(1-Methyl-2-imidazolidinyl)pyridine

4-(1-Methyl-2-imidazolidinyl)pyridine

C9H13N3 (163.1109)


   

3-Amino-5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridine

3-Amino-5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridine

C9H13N3 (163.1109)


   

2,6-DIETHYL-4-METHYLANILINE

2,6-DIETHYL-4-METHYLANILINE

C11H17N (163.1361)


   

Benzylbutylamine

Benzylbutylamine

C11H17N (163.1361)


   

1H-Pyrrole-3-carbonitrile,2-amino-4-methyl-1-propyl-

1H-Pyrrole-3-carbonitrile,2-amino-4-methyl-1-propyl-

C9H13N3 (163.1109)


   

VERAPAMILHYDROCHLORIDE

VERAPAMILHYDROCHLORIDE

C9H13N3 (163.1109)


   

4-Propylpiperidine hydrochloride

4-Propylpiperidine hydrochloride

C8H18ClN (163.1128)


   

2-METHYL-4-(PYRROLIDIN-2-YL)PYRIMIDINE

2-METHYL-4-(PYRROLIDIN-2-YL)PYRIMIDINE

C9H13N3 (163.1109)


   

6-(1-Pyrrolidinyl)-2-pyridinamine

6-(1-Pyrrolidinyl)-2-pyridinamine

C9H13N3 (163.1109)


   

N-cyclopentylpyrimidin-5-amine

N-cyclopentylpyrimidin-5-amine

C9H13N3 (163.1109)


   

2-[2-(3-Aminopropoxy)ethoxy]ethanol

2-[2-(3-Aminopropoxy)ethoxy]ethanol

C7H17NO3 (163.1208)


   

(2-hydroxypropyl)trimethylammonium formate

(2-hydroxypropyl)trimethylammonium formate

C7H17NO3 (163.1208)


   

Benzenamine,N-butyl-3-methyl-

Benzenamine,N-butyl-3-methyl-

C11H17N (163.1361)


   

1-(9,9,10,10,10-2H5)Decanol

1-(9,9,10,10,10-2H5)Decanol

C10H17D5O (163.1984)


   

(5-(4-CHLOROPHENYL)ISOXAZOL-3-YL)METHANOL

(5-(4-CHLOROPHENYL)ISOXAZOL-3-YL)METHANOL

C9H13N3 (163.1109)


   

(R)-1-mesitylethanamine

(R)-1-mesitylethanamine

C11H17N (163.1361)


   

Xylopropamine

Xylopropamine

C11H17N (163.1361)


   

CYCLOPROPANEMETHANAMINE, 2,2,3,3-TETRAMETHYL-

CYCLOPROPANEMETHANAMINE, 2,2,3,3-TETRAMETHYL-

C8H18ClN (163.1128)


   

5,6,7,8-Tetrahydro-1,8-naphthyridine-2-methanamine

5,6,7,8-Tetrahydro-1,8-naphthyridine-2-methanamine

C9H13N3 (163.1109)


   

N,N-Diethyl-m-toluidine

N,N-Diethyl-m-toluidine

C11H17N (163.1361)


   

n-t-butylbenzylamine

n-t-butylbenzylamine

C11H17N (163.1361)


   

4-(piperidin-4-yl)pyrimidine

4-(piperidin-4-yl)pyrimidine

C9H13N3 (163.1109)


   

4-ETHYL-3-ISOPROPYLANILINE

4-ETHYL-3-ISOPROPYLANILINE

C11H17N (163.1361)


   

1-ethyl-3-(4-methylphenyl)triaz-1-ene

1-ethyl-3-(4-methylphenyl)triaz-1-ene

C9H13N3 (163.1109)


   

Benzenemethanamine, alpha-methyl-4-(1-methylethyl)-, (alphaS)- (9CI)

Benzenemethanamine, alpha-methyl-4-(1-methylethyl)-, (alphaS)- (9CI)

C11H17N (163.1361)


   

3-Cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine

3-Cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine

C9H13N3 (163.1109)


   

4,4-Dimethyl-cyclohexylamine hydrochloride

4,4-Dimethyl-cyclohexylamine hydrochloride

C8H18ClN (163.1128)


   

2-(2-hydroxyethylamino)ethanol,2-methyloxirane

2-(2-hydroxyethylamino)ethanol,2-methyloxirane

C7H17NO3 (163.1208)


   

(+/-)-2-HYDROXYPENTADECANOICACID

(+/-)-2-HYDROXYPENTADECANOICACID

C8H18ClN (163.1128)


   

N,N-Diethylaniline - borane (1:1)

N,N-Diethylaniline - borane (1:1)

C10H18BN (163.1532)


   

N-(2-Methylbenzyl)-2-propanamine

N-(2-Methylbenzyl)-2-propanamine

C11H17N (163.1361)


   

4-(PYRROLIDIN-1-YL)PYRIDIN-2-AMINE

4-(PYRROLIDIN-1-YL)PYRIDIN-2-AMINE

C9H13N3 (163.1109)


   

5-tert-butyl-2-methylaniline

5-tert-butyl-2-methylaniline

C11H17N (163.1361)


   

N-BENZYL-N-METHYLGUANIDINE

N-BENZYL-N-METHYLGUANIDINE

C9H13N3 (163.1109)


   

4-dimethylamino-benzamidine

4-dimethylamino-benzamidine

C9H13N3 (163.1109)


   

2-cyclohexylethanamine,hydrochloride

2-cyclohexylethanamine,hydrochloride

C8H18ClN (163.1128)


   

n-ethyl-n-isopropylaniline

n-ethyl-n-isopropylaniline

C11H17N (163.1361)


   

4-Methyl-5,6,7,8-tetrahydroquinazolin-2-amine

4-Methyl-5,6,7,8-tetrahydroquinazolin-2-amine

C9H13N3 (163.1109)


   

Lemonile

3,7-Dimethyl-2,6-nonadienenitrile

C11H17N (163.1361)


   

2-ethyl-6-isopropylaniline

2-ethyl-6-isopropylaniline

C11H17N (163.1361)


   

1-(Pyridin-3-yl)piperazine

1-(Pyridin-3-yl)piperazine

C9H13N3 (163.1109)


   

N-N-BUTYL-P-TOLUIDINE

N-N-BUTYL-P-TOLUIDINE

C11H17N (163.1361)


   

(3-(TERT-BUTYL)PHENYL)METHANAMINE

(3-(TERT-BUTYL)PHENYL)METHANAMINE

C11H17N (163.1361)


   

N-(2-phenylethyl)propan-2-amine

N-(2-phenylethyl)propan-2-amine

C11H17N (163.1361)


   

N-Ethyl-3,4-dimethylbenzylamine

N-Ethyl-3,4-dimethylbenzylamine

C11H17N (163.1361)


   

N-(3-methylbutyl)aniline

N-(3-methylbutyl)aniline

C11H17N (163.1361)


   

2-Propanamine,N-(2-chloroethyl)-N-(1-methylethyl)-

2-Propanamine,N-(2-chloroethyl)-N-(1-methylethyl)-

C8H18ClN (163.1128)


   

Benzenemethanamine, N-methyl-4-(1-methylethyl)- (9CI)

Benzenemethanamine, N-methyl-4-(1-methylethyl)- (9CI)

C11H17N (163.1361)


   

(2S)-N,N-Dimethyl-1-phenyl-2-propanamine

(2S)-N,N-Dimethyl-1-phenyl-2-propanamine

C11H17N (163.1361)


   

N-(4-Methylbenzyl)-1-propanamine

N-(4-Methylbenzyl)-1-propanamine

C11H17N (163.1361)


   

2-Hexylpyridine

2-n-Hexylpyridine

C11H17N (163.1361)


   

(4-cyclopropyl-6-methylpyrimidin-2-yl)methanamine

(4-cyclopropyl-6-methylpyrimidin-2-yl)methanamine

C9H13N3 (163.1109)


   

Pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)

Pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)

C9H13N3 (163.1109)


   

N-(4-Methylbenzyl)ethanamine

N-(4-Methylbenzyl)ethanamine

C11H17N (163.1361)


   

3-Methyl-2-phenyl-1-butanamine

3-Methyl-2-phenyl-1-butanamine

C11H17N (163.1361)


   

(R)-N-(1-Phenylethyl)propan-2-amine

(R)-N-(1-Phenylethyl)propan-2-amine

C11H17N (163.1361)


   

Hexamethylphosphorous triamide

Hexamethylphosphorous triamide

C6H18N3P (163.1238)


   

4-tert-Butylbenzylamine

4-tert-Butylbenzylamine

C11H17N (163.1361)


   

2-(DIMETHYLAMINO)-2-(1-METHYL-1H-PYRROL-2-YL)ACETONITRILE

2-(DIMETHYLAMINO)-2-(1-METHYL-1H-PYRROL-2-YL)ACETONITRILE

C9H13N3 (163.1109)


   

5-Ethyl-5,6,7,8-tetrahydro-pyrido[3,4-b]pyrazine

5-Ethyl-5,6,7,8-tetrahydro-pyrido[3,4-b]pyrazine

C9H13N3 (163.1109)


   

N,N-dimethyl-4-propan-2-ylaniline

N,N-dimethyl-4-propan-2-ylaniline

C11H17N (163.1361)


   

1-(4-Isopropyl-phenyl)-ethylamine

1-(4-Isopropyl-phenyl)-ethylamine

C11H17N (163.1361)


   

Benzenemethanamine, α,2,4,6-tetramethyl-, (αS)

Benzenemethanamine, α,2,4,6-tetramethyl-, (αS)

C11H17N (163.1361)


   

Benzenemethanamine, 2-methyl-6-(1-methylethyl)- (9CI)

Benzenemethanamine, 2-methyl-6-(1-methylethyl)- (9CI)

C11H17N (163.1361)


   

triethylammonium formate

triethylammonium formate

C7H17NO3 (163.1208)


   

1-Cyanomethyl-2-ethyl-4-methylimidazole

1-Cyanomethyl-2-ethyl-4-methylimidazole

C9H13N3 (163.1109)


   

n,n-diethyl-o-toluidine

n,n-diethyl-o-toluidine

C11H17N (163.1361)


   

2,6-Diisopropylpyridine

2,6-Diisopropylpyridine

C11H17N (163.1361)


   

4-n-Butyl-2-methylaniline

4-n-Butyl-2-methylaniline

C11H17N (163.1361)


   

2-(TERT-BUTYL)-6-METHYLANILINE

2-(TERT-BUTYL)-6-METHYLANILINE

C11H17N (163.1361)


   

N-Pentylaniline

N-Pentylaniline

C11H17N (163.1361)


   

Benzenamine,N,2-dimethyl-5-(1-methylethyl)-

Benzenamine,N,2-dimethyl-5-(1-methylethyl)-

C11H17N (163.1361)


   

1-Triazene,3,3-dimethyl-1-(4-methylphenyl)-

1-Triazene,3,3-dimethyl-1-(4-methylphenyl)-

C9H13N3 (163.1109)


   

2-(4,4-Difluorocyclohexyl)ethanamine

2-(4,4-Difluorocyclohexyl)ethanamine

C8H15F2N (163.1172)


   

1-(4-pyridyl)piperazine

1-(4-pyridyl)piperazine

C9H13N3 (163.1109)


   

5,6,7,8-tetrahydroquinolin-2-ylhydrazine

5,6,7,8-tetrahydroquinolin-2-ylhydrazine

C9H13N3 (163.1109)


   

Tris(hydroxyethyl)aminomethane

Tris(hydroxyethyl)aminomethane

C7H17NO3 (163.1208)


   

1-Phenylpentan-3-amine

1-Phenylpentan-3-amine

C11H17N (163.1361)


   

(4-Diazoniophenyl)(trimethyl)aminium

(4-Diazoniophenyl)(trimethyl)aminium

C9H13N3+2 (163.1109)


   

5-Isopentyl-2-methylpyridine

5-Isopentyl-2-methylpyridine

C11H17N (163.1361)


   

772-54-3

N-ethyl-N-(phenylmethyl)ethanamine

C11H17N (163.1361)


   

AI3-24115

5-20-06-00161 (Beilstein Handbook Reference)

C11H17N (163.1361)


   

(S)-nicotinium(1+)

(S)-nicotinium(1+)

C10H15N2+ (163.1235)


The conjugate acid of (S)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3.

   

(R)-nicotinium(1+)

(R)-nicotinium(1+)

C10H15N2+ (163.1235)


The conjugate acid of (R)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3.

   

(4R)-4-hydroxy-L-lysine

(4R)-4-hydroxy-L-lysine

C6H15N2O3+ (163.1083)


   

3-Piperidin-1-ium-2-ylpyridine

3-Piperidin-1-ium-2-ylpyridine

C10H15N2+ (163.1235)


   

2,6-Diamino-5-hydroxyhexanoate

2,6-Diamino-5-hydroxyhexanoate

C6H15N2O3+ (163.1083)


   

(2S)-2,6-bis(azaniumyl)-4-hydroxyhexanoate

(2S)-2,6-bis(azaniumyl)-4-hydroxyhexanoate

C6H15N2O3+ (163.1083)


   

(2S,5S)-2,6-diamino-5-hydroxyhexanoate

(2S,5S)-2,6-diamino-5-hydroxyhexanoate

C6H15N2O3+ (163.1083)


   

DETA-NONOate

(1Z)-2,2-bis(2-aminoethyl)-1-(hydroxyimino)hydrazin-1-ium-1-olate

C4H13N5O2 (163.1069)


D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors

   

CAS Number: 146724-94-9

CAS Number: 146724-94-9

C4H13N5O2 (163.1069)


   

Erythro-5-hydroxy-L-lysinium

Erythro-5-hydroxy-L-lysinium

C6H15N2O3+ (163.1083)


   

(3S)-3-hydroxy-L-lysine(1+)

(3S)-3-hydroxy-L-lysine(1+)

C6H15N2O3+ (163.1083)


An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (3S)-3-hydroxy-L-lysine: major species at pH 7.3.

   

(1R,2S,3R,4R,5S)-5-amino-2,3,4-trihydroxycyclohexanaminium

(1R,2S,3R,4R,5S)-5-amino-2,3,4-trihydroxycyclohexanaminium

C6H15N2O3+ (163.1083)


   

2,6-Bis(azaniumyl)-5-hydroxyhexanoate

2,6-Bis(azaniumyl)-5-hydroxyhexanoate

C6H15N2O3+ (163.1083)


   

MEPHENTERMINE

MEPHENTERMINE

C11H17N (163.1361)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

Erythro-5-hydroxy-L-lysinium(1+)

Erythro-5-hydroxy-L-lysinium(1+)

C6H15N2O3+ (163.1083)


An alpha-amino-acid cation arising from deprotonation of the carboxy group and protonation of both amino groups of erythro-5-hydroxy-L-lysine; major species at pH 7.3.

   

(4R)-4-hydroxy-L-lysine(1+)

(4R)-4-hydroxy-L-lysine(1+)

C6H15N2O3 (163.1083)


An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (4R)-4-hydroxy-L-lysine: major species at pH 7.3.