Exact Mass: 141.1099

Exact Mass Matches: 141.1099

Found 110 metabolites which its exact mass value is equals to given mass value 141.1099, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tropine

InChI=1/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H

C8H15NO (141.1154)


Pseudotropine is a natural product found in Atropa belladonna and Datura stramonium with data available. KEIO_ID T024 Tropine is a secondary metabolite of Solanaceae plants, is an anticholinergic agent[1]. Tropine is a common intermediate in the synthesis of a variety of bioactive alkaloids, including hyoscyamine and scopolamine[2]. Tropine is a secondary metabolite of Solanaceae plants, is an anticholinergic agent[1]. Tropine is a common intermediate in the synthesis of a variety of bioactive alkaloids, including hyoscyamine and scopolamine[2].

   

Hygrine

1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one

C8H15NO (141.1154)


Hygrine, also known as (+)-hygrine or (+)-N-methyl-2-acetonylpyrrolidine, belongs to alkaloids and derivatives class of compounds. Those are naturally occurring chemical compounds that contain mostly basic nitrogen atoms. This group also includes some related compounds with neutral and even weakly acidic propertiesand is also some synthetic compounds of similar structure are attributed to alkaloids. In addition to carbon, hydrogen and nitrogen, alkaloids may also contain oxygen, sulfur and more rarely other elements such as chlorine, bromine, and phosphorus. Hygrine is soluble (in water) and an extremely weak acidic compound (based on its pKa). Hygrine can be found in pomegranate, which makes hygrine a potential biomarker for the consumption of this food product. Hygrine is a pyrrolidine alkaloid, found mainly in coca leaves (0.2\\%). It was first isolated by Carl Liebermann in 1889 (along with a related compound cuscohygrine) as an alkaloid accompanying cocaine in coca. Hygrine is extracted as a thick yellow oil, having a pungent taste and odor .

   

(±)-Pelletierine

2-Propanone, 1-(2-piperidinyl)-, (+-) (9ci)

C8H15NO (141.1154)


(±)-pelletierine, also known as (-)-isomer of isopelletierine or (+-)-1-(2-piperidinyl)-2-propanone, is a member of the class of compounds known as piperidines. Piperidines are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms (±)-pelletierine is soluble (in water) and an extremely weak acidic compound (based on its pKa). (±)-pelletierine can be found in pomegranate, which makes (±)-pelletierine a potential biomarker for the consumption of this food product. (±)-Pelletierine is found in fruits. (±)-Pelletierine is an alkaloid from pomegranat

   

Physoperuvine

(5S)-8-methyl-8-azabicyclo[3.2.1]octan-1-ol

C8H15NO (141.1154)


Physoperuvine is found in fruits. Physoperuvine is an alkaloid from Physalis peruviana (Cape gooseberry

   

Trachelanthamidine

(hexahydro-1H-pyrrolizin-1-yl)methanol

C8H15NO (141.1154)


   

(R)-Pelletierine

1-[(2R)-piperidin-2-yl]propan-2-one

C8H15NO (141.1154)


(R)-Pelletierine is found in fruits. (R)-Pelletierine is an alkaloid from pomegranat Alkaloid from pomegranate. (R)-Pelletierine is found in fruits and pomegranate.

   

Conhydrinone

1-(2-Piperidinyl)-1-propanone, 9ci

C8H15NO (141.1154)


Conhydrinone is a maillard product from L-proline and monosaccharides. Maillard product from L-proline and monosaccharides.

   

1-(1-Pyrrolidinyl)-2-butanone

1-(pyrrolidin-1-yl)butan-2-one

C8H15NO (141.1154)


1-(1-Pyrrolidinyl)-2-butanone is a maillard product derived from proline and reducing sugars such as glucose. Maillard product derived from proline and reducing sugars such as glucose

   

3-(1-Pyrrolidinyl)-2-butanone

3-(pyrrolidin-1-yl)butan-2-one

C8H15NO (141.1154)


3-(1-Pyrrolidinyl)-2-butanone is a maillard product. Maillard product

   

2,2,3,3-Tetramethylcyclopropanecarboxamide

2,2,3,3-Tetramethylcyclopropane carboxamide

C8H15NO (141.1154)


   

Allylisopropylacetamide

2-(Propan-2-yl)pent-4-enimidate

C8H15NO (141.1154)


   

N,N,1,2-Tetramethylcyclopropane-1-carboxamide

N,N,1,2-Tetramethylcyclopropane-1-carboxamide

C8H15NO (141.1154)


   

Tropine

8-Methyl-8-azabicyclo[3.2.1]octan-3-ol

C8H15NO (141.1154)


Pseudotropine, also known as tropine hydrochloride, (endo)-isomer or tropine, (exo)-isomer, is a member of the class of compounds known as tropane alkaloids. Tropane alkaloids are organic compounds containing the nitrogenous bicyclic alkaloid parent N-Methyl-8-azabicyclo[3.2.1]octane. Pseudotropine is soluble (in water) and an extremely weak acidic compound (based on its pKa). Pseudotropine can be found in a number of food items such as winter savory, japanese chestnut, blackcurrant, and black walnut, which makes pseudotropine a potential biomarker for the consumption of these food products. Pseudotropine (3β-tropanol, ψ-tropine, 3-pseudotropanol or PTO) is a derivative of tropane and an isomer of tropine . Tropine is a secondary metabolite of Solanaceae plants, is an anticholinergic agent[1]. Tropine is a common intermediate in the synthesis of a variety of bioactive alkaloids, including hyoscyamine and scopolamine[2]. Tropine is a secondary metabolite of Solanaceae plants, is an anticholinergic agent[1]. Tropine is a common intermediate in the synthesis of a variety of bioactive alkaloids, including hyoscyamine and scopolamine[2].

   

SCHEMBL17995298

SCHEMBL17995298

C8H15NO (141.1154)


   

5-hydroxy-gamma-coniceine

5-hydroxy-gamma-coniceine

C8H15NO (141.1154)


   

3,3,5,5-Tetramethyl-1-pyrroline N-oxide

3,3,5,5-Tetramethyl-1-pyrroline N-oxide

C8H15NO (141.1154)


   

6-Methylhept-5-en-2-one oxime

6-Methylhept-5-en-2-one oxime

C8H15NO (141.1154)


   

AKOS006357065

AKOS006357065

C8H15NO (141.1154)


   

(+-)-Conhydrinon

(+-)-Conhydrinon

C8H15NO (141.1154)


   

RETRONSCANOL

RETRONSCANOL

C8H15NO (141.1154)


   

N-methylcyclohexanecarboxamide

N-methylcyclohexanecarboxamide

C8H15NO (141.1154)


   

1-hydroxyindolizidine

1-hydroxyindolizidine

C8H15NO (141.1154)


   

Tropine

Tropisetron Hydrochloride Imp. A (EP); Tropisetron Imp. A (EP); (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-ol; Tropine; Tropisetron Hydrochloride Impurity A; Tropisetron Impurity A

C8H15NO (141.1154)


A derivative of tropane having a hydroxy group at the 3-position. Tropine is a derivative of tropane having a hydroxy group at the 3-position. It has a role as a mouse metabolite. It is a conjugate base of a tropinium. Tropine is a natural product found in Datura stramonium with data available. C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Tropine is a secondary metabolite of Solanaceae plants, is an anticholinergic agent[1]. Tropine is a common intermediate in the synthesis of a variety of bioactive alkaloids, including hyoscyamine and scopolamine[2]. Tropine is a secondary metabolite of Solanaceae plants, is an anticholinergic agent[1]. Tropine is a common intermediate in the synthesis of a variety of bioactive alkaloids, including hyoscyamine and scopolamine[2].

   

Pseudotropine

Pseudotropine

C8H15NO (141.1154)


Tropine is a secondary metabolite of Solanaceae plants, is an anticholinergic agent[1]. Tropine is a common intermediate in the synthesis of a variety of bioactive alkaloids, including hyoscyamine and scopolamine[2]. Tropine is a secondary metabolite of Solanaceae plants, is an anticholinergic agent[1]. Tropine is a common intermediate in the synthesis of a variety of bioactive alkaloids, including hyoscyamine and scopolamine[2].

   

(R)-Pelletierine

1-[(2R)-piperidin-2-yl]propan-2-one

C8H15NO (141.1154)


   

conhydrinone

1-(2-Piperidinyl)-1-propanone, 9ci

C8H15NO (141.1154)


   

1-(1-Pyrrolidinyl)-2-butanone

1-(1'-Pyrrolidinyl)-2-butanone

C8H15NO (141.1154)


   

3-(1-Pyrrolidinyl)-2-butanone

3-(1'-Pyrrolidinyl)-2-butanone

C8H15NO (141.1154)


   

Octahydro-2-methylcyclopenta[b]pyrrol-6-ol

Octahydro-2-methylcyclopenta[b]pyrrol-6-ol

C8H15NO (141.1154)


   

1-Isogranatanin-4-ol

1-Isogranatanin-4-ol

C8H15NO (141.1154)


   

2-Propenamide,N,N-diethyl-2-methyl-

2-Propenamide,N,N-diethyl-2-methyl-

C8H15NO (141.1154)


   

Ethanol,2-(di-2-propen-1-ylamino)-

Ethanol,2-(di-2-propen-1-ylamino)-

C8H15NO (141.1154)


   

2,4,4,6-TETRAMETHYL-1-OXA-3-AZA-2-CYCLOHEXENE

2,4,4,6-TETRAMETHYL-1-OXA-3-AZA-2-CYCLOHEXENE

C8H15NO (141.1154)


   

1-Butylpyrrolidin-2-one

1-Butylpyrrolidin-2-one

C8H15NO (141.1154)


   

6-oxa-9-azaspiro[4.5]decane

6-oxa-9-azaspiro[4.5]decane

C8H15NO (141.1154)


   

2-[2-(SEC-BUTYL)PHENOXY]BUTANOIC ACID

2-[2-(SEC-BUTYL)PHENOXY]BUTANOIC ACID

C8H15NO (141.1154)


   

3-azabicyclo[3.2.1]octan-8-ylmethanol

3-azabicyclo[3.2.1]octan-8-ylmethanol

C8H15NO (141.1154)


   

5-dimethylamino-2-methyl-3-pentyn-2-ol

5-dimethylamino-2-methyl-3-pentyn-2-ol

C8H15NO (141.1154)


   

(1-prop-2-enylpyrrolidin-3-yl)methanol

(1-prop-2-enylpyrrolidin-3-yl)methanol

C8H15NO (141.1154)


   

6-Oxa-2-azaspiro[4.5]decane

6-Oxa-2-azaspiro[4.5]decane

C8H15NO (141.1154)


   

7-Oxa-2-azaspiro[4.5]decane

7-Oxa-2-azaspiro[4.5]decane

C8H15NO (141.1154)


   

8-Oxa-1-azaspiro[4.5]decane

8-Oxa-1-azaspiro[4.5]decane

C8H15NO (141.1154)


   

9-Azabicyclo[3.3.1]nonan-3-ol

9-Azabicyclo[3.3.1]nonan-3-ol

C8H15NO (141.1154)


   

(1-cyclopropyl-3-pyrrolidinyl)methanol(SALTDATA: FREE)

(1-cyclopropyl-3-pyrrolidinyl)methanol(SALTDATA: FREE)

C8H15NO (141.1154)


   

(OCTAHYDROCYCLOPENTA[C]PYRROL-3A-YL)METHANOL

(OCTAHYDROCYCLOPENTA[C]PYRROL-3A-YL)METHANOL

C8H15NO (141.1154)


   

1-cyclopropyl-4-Piperidinol

1-cyclopropyl-4-Piperidinol

C8H15NO (141.1154)


   

4-(Oxetan-3-yl)piperidine

4-(Oxetan-3-yl)piperidine

C8H15NO (141.1154)


   

(4R)-4-BENZYL-D-GLUTAMICACID

(4R)-4-BENZYL-D-GLUTAMICACID

C8H15NO (141.1154)


   

N-BUTYLMETHACRYLAMIDE

N-BUTYLMETHACRYLAMIDE

C8H15NO (141.1154)


   

Cyclopentanone,2-[(dimethylamino)methyl]-

Cyclopentanone,2-[(dimethylamino)methyl]-

C8H15NO (141.1154)


   

2-Oxa-8-azaspiro[4.5]decane

2-Oxa-8-azaspiro[4.5]decane

C8H15NO (141.1154)


   

4-(Diethylamino)but-2-yn-1-ol

4-(Diethylamino)but-2-yn-1-ol

C8H15NO (141.1154)


   

Oxazole,4,5-dihydro-4,4-dimethyl-2-(1-methylethyl)-

Oxazole,4,5-dihydro-4,4-dimethyl-2-(1-methylethyl)-

C8H15NO (141.1154)


   

1H-Tetrazol-5-amine,1-butyl-

1H-Tetrazol-5-amine,1-butyl-

C5H11N5 (141.1014)


   

1-Isopropyl-4-piperidinone

1-Isopropyl-4-piperidinone

C8H15NO (141.1154)


   

1-Oxa-7-azaspiro[4.5]decane

1-Oxa-7-azaspiro[4.5]decane

C8H15NO (141.1154)


   

1-(2-oxopropyl)-

1-(2-oxopropyl)-

C8H15NO (141.1154)


   

N-CYCLOPROPYLTETRAHYDRO-2H-PYRAN-4-AMINE

N-CYCLOPROPYLTETRAHYDRO-2H-PYRAN-4-AMINE

C8H15NO (141.1154)


   

n-tert-butylmethacrylamide

n-tert-butylmethacrylamide

C8H15NO (141.1154)


   

1-oxa-4-azaspiro[4.5]decane

1-oxa-4-azaspiro[4.5]decane

C8H15NO (141.1154)


   

1H-1,2,4-Triazole-3,5-diamine,N3,N3,1-trimethyl-(9CI)

1H-1,2,4-Triazole-3,5-diamine,N3,N3,1-trimethyl-(9CI)

C5H11N5 (141.1014)


   

N3-PROPYL-1H-1,2,4-TRIAZOLE-3,5-DIAMINE

N3-PROPYL-1H-1,2,4-TRIAZOLE-3,5-DIAMINE

C5H11N5 (141.1014)


   

1-(3-Methylpiperidin-1-yl)ethanone

1-(3-Methylpiperidin-1-yl)ethanone

C8H15NO (141.1154)


   

3-(Cyclopropylmethoxy)pyrrolidine

3-(Cyclopropylmethoxy)pyrrolidine

C8H15NO (141.1154)


   

1-Ethyl-3-methyl-4-piperidone

1-Ethyl-3-methyl-4-piperidone

C8H15NO (141.1154)


   

(2R)-2-Isocyanatoheptane

(2R)-2-Isocyanatoheptane

C8H15NO (141.1154)


   

1-(1-methylpiperidin-4-yl)ethanone

1-(1-methylpiperidin-4-yl)ethanone

C8H15NO (141.1154)


   

2-Oxa-7-azaspiro[4.5]decane (8CI,9CI)

2-Oxa-7-azaspiro[4.5]decane (8CI,9CI)

C8H15NO (141.1154)


   

cyclooctanone oxime

cyclooctanone oxime

C8H15NO (141.1154)


   

4-(aminomethyl)hepta-1,6-dien-4-ol

4-(aminomethyl)hepta-1,6-dien-4-ol

C8H15NO (141.1154)


   

4-Aminobicyclo[2.2.2]octan-1-ol

4-Aminobicyclo[2.2.2]octan-1-ol

C8H15NO (141.1154)


   

1-tert-Butylpyrrolidin-2-one

1-tert-Butylpyrrolidin-2-one

C8H15NO (141.1154)


   

4-(Dimethylamino)cyclohexanone

4-(Dimethylamino)cyclohexanone

C8H15NO (141.1154)


   

Octahydro-2H-pyrano[3,2-c]pyridine

Octahydro-2H-pyrano[3,2-c]pyridine

C8H15NO (141.1154)


   

2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl)

2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl)

C8H15NO (141.1154)


   

9-AZABICYCLO[3,3,1]NONYL-3-ENDO-OL

9-AZABICYCLO[3,3,1]NONYL-3-ENDO-OL

C8H15NO (141.1154)


   

(1-Methyl-4-piperidinyl)acetaldehyde

(1-Methyl-4-piperidinyl)acetaldehyde

C8H15NO (141.1154)


   

4-Isobutyl-2-pyrrolidinone

4-Isobutyl-2-pyrrolidinone

C8H15NO (141.1154)


   

1-Isopropylpiperidin-3-one

1-Isopropylpiperidin-3-one

C8H15NO (141.1154)


   

2-(2-azaspiro[3.3]heptan-2-yl)ethanol

2-(2-azaspiro[3.3]heptan-2-yl)ethanol

C8H15NO (141.1154)


   

2-cyclobutylmorpholine

2-cyclobutylmorpholine

C8H15NO (141.1154)


   

3-Hydroxymethylquinuclidine

3-Hydroxymethylquinuclidine

C8H15NO (141.1154)


   

n-heptyl isocyanate

n-heptyl isocyanate

C8H15NO (141.1154)


   

1-Propyl-4-piperidone

1-Propyl-4-piperidone

C8H15NO (141.1154)


   

2-Azonanone

2-Azacyclononanone

C8H15NO (141.1154)


   

2,2,4-TRIMETHYL-3-HYDROXY-N-VALERONITRILE

2,2,4-TRIMETHYL-3-HYDROXY-N-VALERONITRILE

C8H15NO (141.1154)


   

1-(1-methylpiperidin-3-yl)ethanone

1-(1-methylpiperidin-3-yl)ethanone

C8H15NO (141.1154)


   

(S)-(+)-2-HEPTYL ISOCYANATE, TECH. 90

(S)-(+)-2-HEPTYL ISOCYANATE, TECH. 90

C8H15NO (141.1154)


   

N-Cyclohexylacetamide

N-Cyclohexylacetamide

C8H15NO (141.1154)


   

3,3-Diethylpyrrolidin-2-one

3,3-Diethylpyrrolidin-2-one

C8H15NO (141.1154)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

(-)-Hygrine

(-)-Hygrine

C8H15NO (141.1154)


A 1-(1-methylpyrrolidin-2-yl)acetone that has S configuration.

   

(1S, 8AS)-Octahydroindolizin-1-OL

(1S, 8AS)-Octahydroindolizin-1-OL

C8H15NO (141.1154)


   

(3R)-1-Acetyl-3-methylpiperidine

(3R)-1-Acetyl-3-methylpiperidine

C8H15NO (141.1154)


   

CHEBI:92

1-[(2S)-1-methylpyrrolidin-2-yl]propan-2-one

C8H15NO (141.1154)


   

(1S,8aS)-1-Hydroxyindolizidine

(1S,8aS)-1-Hydroxyindolizidine

C8H15NO (141.1154)


   

(S)-2-Hydroxy-2-methylheptanenitrile

(S)-2-Hydroxy-2-methylheptanenitrile

C8H15NO (141.1154)


   

trans-1-Dimethylhydrosilyl-3,3-dimethyl-1-butene

trans-1-Dimethylhydrosilyl-3,3-dimethyl-1-butene

C8H17Si (141.1099)


   

Pelletierine

1-(2-Piperidinyl)acetone

C8H15NO (141.1154)


   

hygrine

hygrine

C8H15NO (141.1154)


A 1-(1-methylpyrrolidin-2-yl)acetone that has R configuration. It is a pyrrolidine alkaloid found in the coca plant, Erythroxylum coca.

   

Physoperuvine

Physoperuvine

C8H15NO (141.1154)


   

1-(1-methylpyrrolidin-2-yl)acetone

1-(1-methylpyrrolidin-2-yl)acetone

C8H15NO (141.1154)


   

1-[(2R)-piperidin-2-yl]propan-2-one

1-[(2R)-piperidin-2-yl]propan-2-one

C8H15NO (141.1154)


   

(1r,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

(1r,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

C8H15NO (141.1154)


   

(1r,7s,7ar)-7-methyl-hexahydro-1h-pyrrolizin-1-ol

(1r,7s,7ar)-7-methyl-hexahydro-1h-pyrrolizin-1-ol

C8H15NO (141.1154)


   

(3r)-3-(methylamino)cycloheptan-1-one

(3r)-3-(methylamino)cycloheptan-1-one

C8H15NO (141.1154)


   

(1s,7ar)-hexahydro-1h-pyrrolizin-1-ylmethanol

(1s,7ar)-hexahydro-1h-pyrrolizin-1-ylmethanol

C8H15NO (141.1154)


   

(1r,7ar)-hexahydro-1h-pyrrolizin-1-ylmethanol

(1r,7ar)-hexahydro-1h-pyrrolizin-1-ylmethanol

C8H15NO (141.1154)


   

3-(methylamino)cycloheptan-1-one

3-(methylamino)cycloheptan-1-one

C8H15NO (141.1154)


   

(3s)-3-(methylamino)cycloheptan-1-one

(3s)-3-(methylamino)cycloheptan-1-one

C8H15NO (141.1154)


   

octahydroindolizin-1-ol

octahydroindolizin-1-ol

C8H15NO (141.1154)