Exact Mass: 259.2511158

Exact Mass Matches: 259.2511158

Found 33 metabolites which its exact mass value is equals to given mass value 259.2511158, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

4Z,7Z,10Z-Octadecatrienenitrile

4Z,7Z,10Z-Octadecatrienenitrile

C18H29N (259.2299874)


   
   
   

C9DEA

N,N-bis(2-hydroxyethyl)decan-1-amide

C14H29NO3 (259.2147324)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); May be an alkyl homologue; Digitised from figure: approximate intensities

   

(5R,8aR)-8-methyl-5-((E)-non-6-en-8-yn-1-yl)octahydroindolizine

(5R,8aR)-8-methyl-5-((E)-non-6-en-8-yn-1-yl)octahydroindolizine

C18H29N (259.2299874)


   

(5R,6R,8R,8aR)-6,8-dimethyl-5-((E)-oct-5-en-7-yn-1-yl)octahydroindolizine

(5R,6R,8R,8aR)-6,8-dimethyl-5-((E)-oct-5-en-7-yn-1-yl)octahydroindolizine

C18H29N (259.2299874)


   

Palmitic acid(d3)

Hexadecanoic acid(d3)

C16H29D3O2 (259.259048734)


   

SPH id15:0

iso (13-methyl-d14:0) sphinganine

C15H33NO2 (259.2511158)


   

1-(1-benzylpiperidin-4-yl)piperazine

1-(1-benzylpiperidin-4-yl)piperazine

C16H25N3 (259.204837)


   

1-methyl-N,N,N-tris(1-methylpropyl)silanetriamine

1-methyl-N,N,N-tris(1-methylpropyl)silanetriamine

C13H33N3Si (259.2443618)


   

4-(Benzylpiperazine-4-yl)piperidine dihydrochloride

4-(Benzylpiperazine-4-yl)piperidine dihydrochloride

C16H25N3 (259.204837)


   

Tetrabutylammonium hydroxide

Tetrabutylammonium hydroxide

C16H37NO (259.2874992)


   

N,N-bis(2-hydroxyethyl)-undecylamine

N,N-bis(2-hydroxyethyl)-undecylamine

C15H33NO2 (259.2511158)


   

Tris(Butylamino) Methylsilane

Tris(Butylamino) Methylsilane

C13H33N3Si (259.2443618)


   

(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine

(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine

C18H29N (259.2299874)


   

N-(1,3-dihydroxydodecan-2-yl)acetamide

N-(1,3-dihydroxydodecan-2-yl)acetamide

C14H29NO3 (259.2147324)


   

N(4)-aminopropylspermine

N(4)-aminopropylspermine

C13H33N5 (259.2735818)


A polyazaalkane that is spermine in which the amino hydrogen at postion 4 is replaced by a 3-aminopropyl group

   

2-Aminopentadecane-1,3-diol

2-Aminopentadecane-1,3-diol

C15H33NO2 (259.2511158)


   

N-(1,3-dihydroxynonan-2-yl)pentanamide

N-(1,3-dihydroxynonan-2-yl)pentanamide

C14H29NO3 (259.2147324)


   

N-(1,3-dihydroxyoctan-2-yl)hexanamide

N-(1,3-dihydroxyoctan-2-yl)hexanamide

C14H29NO3 (259.2147324)


   

N-(1,3-dihydroxyundecan-2-yl)propanamide

N-(1,3-dihydroxyundecan-2-yl)propanamide

C14H29NO3 (259.2147324)


   

N-(1,3-dihydroxydecan-2-yl)butanamide

N-(1,3-dihydroxydecan-2-yl)butanamide

C14H29NO3 (259.2147324)


   

Octadecatrienenitrile

Octadecatrienenitrile

C18H29N (259.2299874)


   
   

(2s)-2-[(5e,7e)-dodeca-5,7-dien-3-yn-1-yl]-1-ethylpyrrolidine

(2s)-2-[(5e,7e)-dodeca-5,7-dien-3-yn-1-yl]-1-ethylpyrrolidine

C18H29N (259.2299874)


   

(4-aminobutyl)[3-({3-[(3-aminopropyl)amino]propyl}amino)propyl]amine

(4-aminobutyl)[3-({3-[(3-aminopropyl)amino]propyl}amino)propyl]amine

C13H33N5 (259.2735818)


   

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

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

C18H29N (259.2299874)


   

n-(1,3-dihydroxydodecan-2-yl)ethanimidic acid

n-(1,3-dihydroxydodecan-2-yl)ethanimidic acid

C14H29NO3 (259.2147324)


   

n-[(2r,3s)-1,3-dihydroxydodecan-2-yl]ethanimidic acid

n-[(2r,3s)-1,3-dihydroxydodecan-2-yl]ethanimidic acid

C14H29NO3 (259.2147324)


   

(3-aminopropyl)[4-({3-[(3-aminopropyl)amino]propyl}amino)butyl]amine

(3-aminopropyl)[4-({3-[(3-aminopropyl)amino]propyl}amino)butyl]amine

C13H33N5 (259.2735818)


   

2-(dodeca-5,7-dien-3-yn-1-yl)-1-ethylpyrrolidine

2-(dodeca-5,7-dien-3-yn-1-yl)-1-ethylpyrrolidine

C18H29N (259.2299874)


   

5-(7-methyloctyl)-1,2,3,4-tetrahydroquinoline

5-(7-methyloctyl)-1,2,3,4-tetrahydroquinoline

C18H29N (259.2299874)