Exact Mass: 147.1079

Exact Mass Matches: 147.1079

Found 111 metabolites which its exact mass value is equals to given mass value 147.1079, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(S)-Actinidine

(7S)-4,7-Dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine

C10H13N (147.1048)


Alkaloid from Actinidia arguta (taravine) and Valeriana officinalis (valerian). (S)-Actinidine is found in many foods, some of which are kiwi, fruits, herbs and spices, and fats and oils. (S)-Actinidine is found in fats and oils. (S)-Actinidine is an alkaloid from Actinidia arguta (taravine) and Valeriana officinalis (valerian

   

Carbachol

Carbachol

[C6H15N2O2]+ (147.1133)


KEIO_ID C044

   

5,6,7,8-Tetrahydro-4-methylquinoline

Quinoline, 5,6,7,8-tetrahydro-4-methyl-

C10H13N (147.1048)


5,6,7,8-Tetrahydro-4-methylquinoline is found in herbs and spices. 5,6,7,8-Tetrahydro-4-methylquinoline is an alkaloid from the roots of Glycyrrhiza uralensis (Chinese licorice 4-Methyl-5,6,7,8-tetrahydroquinoline is a natural product found in Glycyrrhiza glabra with data available.

   

Carbachol

2-(trimethylazaniumyl)ethyl carbamate

C6H15N2O2+ (147.1133)


Carbachol is only found in individuals that have used or taken this drug. It is a slowly hydrolyzed cholinergic agonist that acts at both muscarinic and nicotinic receptors. [PubChem]Carbachol is a parasympathomimetic that stimulates both muscarinic and nicotinic receptors. In topical ocular and intraocular administration its principal effects are miosis and increased aqueous humour outflow. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

3-Methyl-3-phenylazetidine

azetidine, 3-methyl-3-phenyl-

C10H13N (147.1048)


3-Methyl-3-phenylazetidine belongs to the class of organic compounds known as phenylazetidines. These are polycyclic aromatic compounds containing a phenyl ring substituted with an azetidine ring.

   

1-Methyl-1,2,3,4-tetrahydroisoquinoline

N-Methyl-1,2,3,4-tetrahydroisoquinoline

C10H13N (147.1048)


   

1,2,3,4-Tetrahydro-1-naphthylamine

1,2,3,4-tetrahydronaphthalen-1-amine

C10H13N (147.1048)


   

1,2,3,4-Tetrahydro-2-naphthylamine

2-Aminotetralin hydrochloride, (+-)-isomer

C10H13N (147.1048)


   

N-methyl-2,3-dihydro-1H-inden-2-amine

N-methyl-2,3-dihydro-1H-inden-2-amine

C10H13N (147.1048)


   

N-Methylcinnamylamine

N-Methylcinnamylamine

C10H13N (147.1048)


   

2-Methyl-1,2,3,4-tetrahydroisoquinoline

2-Methyl-1,2,3,4-tetrahydroisoquinoline

C10H13N (147.1048)


   

SCHEMBL11886343

SCHEMBL11886343

C10H13N (147.1048)


   

5,6,7,8-Tetrahydrolepidine

4-Methyl-5,6,7,8-tetrahydroquinoline

C10H13N (147.1048)


   

N-Benzylcyclopropanamine

N-Benzylcyclopropanamine

C10H13N (147.1048)


   

2,3-dimethylindoline

2,3-dimethylindoline

C10H13N (147.1048)


   

4-Dimethylaminostyrene

4-Dimethylaminostyrene

C10H13N (147.1048)


   

1-(2-Cyclopropylphenyl)methanamine

1-(2-Cyclopropylphenyl)methanamine

C10H13N (147.1048)


   

Quinoline, 5,6,7,8-tetrahydro-7-methyl-, (R)- (9CI)

Quinoline, 5,6,7,8-tetrahydro-7-methyl-, (R)- (9CI)

C10H13N (147.1048)


   

(1R)-5-methyl-2,3-dihydro-1H-inden-1-amine

(1R)-5-methyl-2,3-dihydro-1H-inden-1-amine

C10H13N (147.1048)


   

Cyclobutanamine, 3-phenyl-, cis- (9CI)

Cyclobutanamine, 3-phenyl-, cis- (9CI)

C10H13N (147.1048)


   

N-Allyl-N-methylaniline

Benzenamine,N-methyl-N-2-propen-1-yl-

C10H13N (147.1048)


   

2,3-cycloheptenopyridine

2,3-cycloheptenopyridine

C10H13N (147.1048)


   

Methyl serinate hydrochloride

Methyl serinate hydrochloride

C10H13N (147.1048)


   

CHEMBRDG-BB 9070687

CHEMBRDG-BB 9070687

C10H13N (147.1048)


   

N-(2,2-Dimethoxy-ethyl)-guanidine

N-(2,2-Dimethoxy-ethyl)-guanidine

C5H13N3O2 (147.1008)


   

1-(4-Methylphenyl)cyclopropanamine

1-(4-Methylphenyl)cyclopropanamine

C10H13N (147.1048)


   

3-Benzylazetidine

3-Benzylazetidine

C10H13N (147.1048)


   

indan-2-yl-methylamine hydrochloride

indan-2-yl-methylamine hydrochloride

C10H13N (147.1048)


   

6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE

6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE

C10H13N (147.1048)


   

(1R)-4-methyl-2,3-dihydro-1H-inden-1-amine

(1R)-4-methyl-2,3-dihydro-1H-inden-1-amine

C10H13N (147.1048)


   

(1S)-4-methyl-2,3-dihydro-1H-inden-1-amine

(1S)-4-methyl-2,3-dihydro-1H-inden-1-amine

C10H13N (147.1048)


   

2,3,4,5-Tetrahydro-1H-1-benzazepine

2,3,4,5-Tetrahydro-1H-1-benzazepine

C10H13N (147.1048)


   

3-Phenylpyrrolidine

3-Phenylpyrrolidine

C10H13N (147.1048)


   

1,2,3,4-tetrahydro-4-methylquinoline

1,2,3,4-tetrahydro-4-methylquinoline

C10H13N (147.1048)


   

(R)-6-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE

(R)-6-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE

C10H13N (147.1048)


   

1-(2-Fluoroethyl)piperidin-4-ol

1-(2-Fluoroethyl)piperidin-4-ol

C7H14FNO (147.1059)


   

(R)-1,2,3,4-Tetrahydronaphthalen-2-amine

(R)-1,2,3,4-Tetrahydronaphthalen-2-amine

C10H13N (147.1048)


   

R-tetralin amine

R-tetralin amine

C10H13N (147.1048)


   

5,6,7,8-Tetrahydro-1-naphthalenamine

5,6,7,8-Tetrahydro-1-naphthalenamine

C10H13N (147.1048)


   

N-2,3-DIHYDRO-1H-INDEN-1-YL-N-METHYLAMINE

N-2,3-DIHYDRO-1H-INDEN-1-YL-N-METHYLAMINE

C10H13N (147.1048)


   

Cyclobutanamine, 3-phenyl

Cyclobutanamine, 3-phenyl

C10H13N (147.1048)


   

8-Methyl-1,2,3,4-tetrahydroquinoline

8-Methyl-1,2,3,4-tetrahydroquinoline

C10H13N (147.1048)


   

4-PENTENYL PYRIDINE

4-PENTENYL PYRIDINE

C10H13N (147.1048)


   

tetrahydroquinaldine

1,2,3,4-TETRAHYDROQUINALDINE

C10H13N (147.1048)


   

(R)-2-METHYL-PYRROLIDINETOSYLATE

(R)-2-METHYL-PYRROLIDINETOSYLATE

C10H13N (147.1048)


   

2-METHYL-2,3-DIHYDRO-1H-INDEN-2-AMINE

2-METHYL-2,3-DIHYDRO-1H-INDEN-2-AMINE

C10H13N (147.1048)


   

[(S)-Cyclopropyl(phenyl)methyl]amine

[(S)-Cyclopropyl(phenyl)methyl]amine

C10H13N (147.1048)


   

1H-Inden-1-amine,2,3-dihydro-6-methyl-(9CI)

1H-Inden-1-amine,2,3-dihydro-6-methyl-(9CI)

C10H13N (147.1048)


   

5-Methyl-1,2,3,4-tetrahydroquinoline

5-Methyl-1,2,3,4-tetrahydroquinoline

C10H13N (147.1048)


   

1H-Inden-1-amine,2,3-dihydro-4-methyl-(9CI)

1H-Inden-1-amine,2,3-dihydro-4-methyl-(9CI)

C10H13N (147.1048)


   

2-Phenylpyrrolidine

2-Phenylpyrrolidine

C10H13N (147.1048)


   

6-methyl-1,2,3,4-tetrahydroisoquinoline

6-methyl-1,2,3,4-tetrahydroisoquinoline

C10H13N (147.1048)


   

5-Methyl-2,3-dihydro-1H-inden-1-amine

5-Methyl-2,3-dihydro-1H-inden-1-amine

C10H13N (147.1048)


   

2-Propanamine,N-(phenylmethylene)-

2-Propanamine,N-(phenylmethylene)-

C10H13N (147.1048)


   

(3E)-4-Phenyl-3-buten-1-amine

(3E)-4-Phenyl-3-buten-1-amine

C10H13N (147.1048)


   

2,3,4,5-Tetrahydro-1H-3-benzazepine

2,3,4,5-Tetrahydro-1H-3-benzazepine

C10H13N (147.1048)


   

1-(2-Methylphenyl)cyclopropanamine

1-(2-Methylphenyl)cyclopropanamine

C10H13N (147.1048)


   

(E)-4-phenylbut-3-en-1-amine

(E)-4-phenylbut-3-en-1-amine

C10H13N (147.1048)


   

5-Methyl-1,2,3,4-tetrahydroisoquinoline

5-Methyl-1,2,3,4-tetrahydroisoquinoline

C10H13N (147.1048)


   

3-[Methoxy(dimethyl)silyl]-1-propanamine

3-[Methoxy(dimethyl)silyl]-1-propanamine

C6H17NOSi (147.1079)


   

4-Methyl-1,2,3,4-Tetrahydro-Isoquinoline

4-Methyl-1,2,3,4-Tetrahydro-Isoquinoline

C10H13N (147.1048)


   

1-(4-Cyclopropylphenyl)methanamine

1-(4-Cyclopropylphenyl)methanamine

C10H13N (147.1048)


   

(2S,4S)-4-fluoro-2-(methoxymethyl)piperidine

(2S,4S)-4-fluoro-2-(methoxymethyl)piperidine

C7H14FNO (147.1059)


   

1-Aminomethylindane

1-Aminomethylindane

C10H13N (147.1048)


   

(3-Cyclopropylbenzyl)amine

(3-Cyclopropylbenzyl)amine

C10H13N (147.1048)


   

1-Methyl-1,2,3,4-tetrahydroisoquinoline

1-Methyl-1,2,3,4-tetrahydroisoquinoline

C10H13N (147.1048)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

   

1H-INDOLE,5-ETHYL-2,3-DIHYDRO-

1H-INDOLE,5-ETHYL-2,3-DIHYDRO-

C10H13N (147.1048)


   

2-NAPHTHALENAMINE, 5,6,7,8-TETRAHYDRO-

2-NAPHTHALENAMINE, 5,6,7,8-TETRAHYDRO-

C10H13N (147.1048)


   

(4-fluoro-1-methylpiperidin-4-yl)methanol

(4-fluoro-1-methylpiperidin-4-yl)methanol

C7H14FNO (147.1059)


   

7-Methyl-1,2,3,4-tetrahydroisoquinoline

7-Methyl-1,2,3,4-tetrahydroisoquinoline

C10H13N (147.1048)


   

(S)-2-Aminotetrali

(S)-2-Aminotetrali

C10H13N (147.1048)


   

1-Phenylpyrrolidine

1-Phenylpyrrolidine

C10H13N (147.1048)


   

5-AMINOMETHYLINDANE

5-AMINOMETHYLINDANE

C10H13N (147.1048)


   

5,6,7,8-Tetrahydroquinaldine

5,6,7,8-Tetrahydroquinaldine

C10H13N (147.1048)


   

N-benzylprop-2-en-1-amine

N-benzylprop-2-en-1-amine

C10H13N (147.1048)


   

1-Cyclopropyl-1-phenylmethanamine

1-Cyclopropyl-1-phenylmethanamine

C10H13N (147.1048)


   

(1-phenylcyclopropyl)methylamine

(1-phenylcyclopropyl)methylamine

C10H13N (147.1048)


   

(S)-2-PHENYL-1-PYRROLIDIN-1-YLMETHYL-ETHYLAMINE

(S)-2-PHENYL-1-PYRROLIDIN-1-YLMETHYL-ETHYLAMINE

C10H13N (147.1048)


   

8-methyl-1,2,3,4-tetrahydroisoquinoline

8-methyl-1,2,3,4-tetrahydroisoquinoline

C10H13N (147.1048)


   

1H-Inden-1-amine,2,3-dihydro-7-methyl-(9CI)

1H-Inden-1-amine,2,3-dihydro-7-methyl-(9CI)

C10H13N (147.1048)


   

[(R)-Cyclopropyl(phenyl)methyl]amine

[(R)-Cyclopropyl(phenyl)methyl]amine

C10H13N (147.1048)


   

2,3,4,5-Tetrahydro-1H-2-benzazepine

2,3,4,5-Tetrahydro-1H-2-benzazepine

C10H13N (147.1048)


   

(S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine

(S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine

C10H13N (147.1048)


   

(R)-2α-Methyl-1,2,3,4-tetrahydroquinoline

(R)-2α-Methyl-1,2,3,4-tetrahydroquinoline

C10H13N (147.1048)


   

2,3-dihydro-1H-inden-2-yl(methyl)amine(SALTDATA: HCl)

2,3-dihydro-1H-inden-2-yl(methyl)amine(SALTDATA: HCl)

C10H13N (147.1048)


   

1-Methyl-1,2,3,4-tetrahydroquinoline

1-Methyl-1,2,3,4-tetrahydroquinoline

C10H13N (147.1048)


   

3,3-Dimethylindoline

3,3-Dimethylindoline

C10H13N (147.1048)


   

(Aminooxy)(tert-butyl)dimethylsilane

(Aminooxy)(tert-butyl)dimethylsilane

C6H17NOSi (147.1079)


   

(1S)-1,2,3,4-Tetrahydro-1-naphthalenamine

(1S)-1,2,3,4-Tetrahydro-1-naphthalenamine

C10H13N (147.1048)


   

3-Methyl-5,6,7,8-tetrahydroquinoline

3-Methyl-5,6,7,8-tetrahydroquinoline

C10H13N (147.1048)


   

(3-Aminopropoxy)trimethylsilane

(3-Aminopropoxy)trimethylsilane

C6H17NOSi (147.1079)


   

28971-03-1

4-Methyl-5,6,7,8-tetrahydroquinoline

C10H13N (147.1048)


   

Actinidine

(7S)-4,7-Dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine

C10H13N (147.1048)


A member of the class of cyclopentapyridines that is 6,7-dihydrocyclopenta[c]pyridine bearing two methyl substituents at positions 4 and 7.

   

(2S)-2,6-diammoniohexanoate

(2S)-2,6-diammoniohexanoate

C6H15N2O2+ (147.1133)


   

D-lysinium(1+)

D-lysinium(1+)

C6H15N2O2+ (147.1133)


An optically active form of lysinium having D-configuration.

   

(3S,5S)-3,5-diammoniohexanoate

(3S,5S)-3,5-diammoniohexanoate

C6H15N2O2+ (147.1133)


   
   

(3S)-3,6-diammoniohexanoate

(3S)-3,6-diammoniohexanoate

C6H15N2O2+ (147.1133)


   

2-(2-Carboxyethyl)-1,1,1-trimethyldiazanium

2-(2-Carboxyethyl)-1,1,1-trimethyldiazanium

C6H15N2O2+ (147.1133)


   

(3R)-3-methyl-D-ornithine(1+)

(3R)-3-methyl-D-ornithine(1+)

C6H15N2O2+ (147.1133)


   

2,5-Diammoniohexanoate

2,5-Diammoniohexanoate

C6H15N2O2+ (147.1133)


   

(2R,5S)-2,5-Diaminohexanoate

(2R,5S)-2,5-Diaminohexanoate

C6H15N2O2+ (147.1133)


   

(3R,5R)-3,5-diammoniohexanoate

(3R,5R)-3,5-diammoniohexanoate

C6H15N2O2+ (147.1133)


   

Lysine monocation

Lysine monocation

C6H15N2O2+ (147.1133)


   

(z)-3-(2-Methyl-1-butenyl)pyridine

(z)-3-(2-Methyl-1-butenyl)pyridine

C10H13N (147.1048)


A natural product found in Stenus similis.

   

L-lysinium(1+)

L-lysinium(1+)

C6H15N2O2 (147.1133)


An optically active form of lysinium having L-configuration.

   

2-Aminotetralin

1,2,3,4-Tetrahydro-2-naphthylamine

C10H13N (147.1048)


   

3-Methyl-3-phenylazetidine

3-Methyl-3-phenyl-azetidine

C10H13N (147.1048)


   

lysinium(1+)

lysinium(1+)

C6H15N2O2 (147.1133)


An alpha-amino-acid cation that is the conjugate acid of lysine, having two cationic amino groups and an anionic carboxy group.

   

2-ethyl-4-(prop-1-en-2-yl)pyridine

2-ethyl-4-(prop-1-en-2-yl)pyridine

C10H13N (147.1048)


   

pyridine, 2-(3-pentenyl)-

pyridine, 2-(3-pentenyl)-

C10H13N (147.1048)