Exact Mass: 283.20666500000004

Exact Mass Matches: 283.20666500000004

Found 40 metabolites which its exact mass value is equals to given mass value 283.20666500000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(2S)-(+)-5-(1,3,5-Trimethylpyrazol-4-YL)-2-(dimethylamino)tetralin

N,N-dimethyl-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

C18H25N3 (283.204837)


   
   

N-Dodecanoyl-DL-homoserine lactone

N-Dodecanoyl-DL-homoserine lactone

C16H29NO3 (283.2147324)


   
   

C12-homoserine lactone

N-Dodecanoyl-DL-homoserine lactone

C16H29NO3 (283.2147324)


CONFIDENCE standard compound; INTERNAL_ID 205

   

N-dodecanoyl-S-homoserine lactone

N-dodecanoyl-S-homoserine lactone

C16H29NO3 (283.2147324)


   

C12-HSL

N-[(3S)-tetrahydro-2-oxo-3-furanyl]-dodecanamide

C16H29NO3 (283.2147324)


   

epi-Tumonoic Acid D

epi-Tumonoic Acid D

C16H29NO3 (283.2147324)


   

1,2-Ethanediamine,N1-(phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-

1,2-Ethanediamine,N1-(phenylmethyl)-N2-[2-[(phenylmethyl)amino]ethyl]-

C18H25N3 (283.204837)


   

1-Benzyl-[1,4-bipiperidine]-4-carbonitrile

1-Benzyl-[1,4-bipiperidine]-4-carbonitrile

C18H25N3 (283.204837)


   

Quaternary ammonium compounds, benzyl-C12-14-alkyldimethyl, chlorides

Quaternary ammonium compounds, benzyl-C12-14-alkyldimethyl, chlorides

C17H30ClN (283.20666500000004)


   
   
   

Ethyl (8-ethyl-8-methyl-9-oxa-2-azaspiro[5.5]undec-2-yl)acetate

Ethyl (8-ethyl-8-methyl-9-oxa-2-azaspiro[5.5]undec-2-yl)acetate

C16H29NO3 (283.2147324)


   

2-DIISOBUTYLCARBAMOYL-CYCLOHEXANECARBOXYLIC ACID

2-DIISOBUTYLCARBAMOYL-CYCLOHEXANECARBOXYLIC ACID

C16H29NO3 (283.2147324)


   

benzyldimethyloctylammonium chloride

benzyldimethyloctylammonium chloride

C17H30ClN (283.20666500000004)


   

3-trimethylsilylmethyl-4-trimethylsilyl-n-tert-butylcrotonaldimine

3-trimethylsilylmethyl-4-trimethylsilyl-n-tert-butylcrotonaldimine

C15H33NSi2 (283.21514179999997)


   
   

[(2R,3S,6S)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol

[(2R,3S,6S)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol

C13H25N5O2 (283.200815)


   

[(2S,3S,6S)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol

[(2S,3S,6S)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol

C13H25N5O2 (283.200815)


   

[(2R,3R,6R)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol

[(2R,3R,6R)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol

C13H25N5O2 (283.200815)


   

[(2S,3S,6R)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol

[(2S,3S,6R)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol

C13H25N5O2 (283.200815)


   

[(2R,3R,6S)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol

[(2R,3R,6S)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol

C13H25N5O2 (283.200815)


   

4-Spiro-(N-methylpiperidyl)-2,2-dimethyl-1,2,3,4-tetrahydro-gamma-carboline

4-Spiro-(N-methylpiperidyl)-2,2-dimethyl-1,2,3,4-tetrahydro-gamma-carboline

C18H25N3 (283.204837)


   

N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]acetamide

N-[(4E,8E)-1,3-dihydroxytetradeca-4,8-dien-2-yl]acetamide

C16H29NO3 (283.2147324)


   

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]propanamide

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]propanamide

C16H29NO3 (283.2147324)


   

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]butanamide

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]butanamide

C16H29NO3 (283.2147324)


   

3-(1-Methyl-3-piperiden-4-yl)-2-(2-methyl-2-aminopropyl)indole

3-(1-Methyl-3-piperiden-4-yl)-2-(2-methyl-2-aminopropyl)indole

C18H25N3 (283.204837)


   

3-(3-Methyl-3-piperiden-4-yl)-2-(2-methyl-2-aminopropyl)indole

3-(3-Methyl-3-piperiden-4-yl)-2-(2-methyl-2-aminopropyl)indole

C18H25N3 (283.204837)


   
   

N-Dodecanoyl-homoserine lactone

N-Dodecanoyl-homoserine lactone

C16H29NO3 (283.2147324)


   
   

AS19

AS19

C18H25N3 (283.204837)


AS19 is a potent, selective 5-HT7 receptor agonist with an IC50 value of 0.83 nM and a Ki of 0.6 nM. AS19 is selective for 5-HT7 over 5-HT1A, 5-HT1B, 5-HT1D, and 5-HT5A receptors (Kis = 89.7 nM, 490 nM, 6.6 nM and 98.5 nM, respectively). AS19 enhances memory consolidation and reverses Scopolamine- or Dizocilpine-induced amnesia[1][2][3].

   

(2s)-1-[(2r)-2-methyldecanoyl]pyrrolidine-2-carboxylic acid

(2s)-1-[(2r)-2-methyldecanoyl]pyrrolidine-2-carboxylic acid

C16H29NO3 (283.2147324)


   

1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldecane-1,3-dione

1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldecane-1,3-dione

C16H29NO3 (283.2147324)


   

1-(2-methyldecanoyl)pyrrolidine-2-carboxylic acid

1-(2-methyldecanoyl)pyrrolidine-2-carboxylic acid

C16H29NO3 (283.2147324)


   

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldecane-1,3-dione

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldecane-1,3-dione

C16H29NO3 (283.2147324)


   

n-[(3s)-2-oxooxolan-3-yl]dodecanimidic acid

n-[(3s)-2-oxooxolan-3-yl]dodecanimidic acid

C16H29NO3 (283.2147324)


   

n-(2-oxooxolan-3-yl)dodecanimidic acid

n-(2-oxooxolan-3-yl)dodecanimidic acid

C16H29NO3 (283.2147324)


   

(2r)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldecane-1,3-dione

(2r)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldecane-1,3-dione

C16H29NO3 (283.2147324)