Exact Mass: 267.2562008

Exact Mass Matches: 267.2562008

Found 29 metabolites which its exact mass value is equals to given mass value 267.2562008, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Allopumiliotoxin 267A

Allopumiliotoxin 267A

C16H29NO2 (267.2198174)


   

9-Octadecen-1-amine

Oleylamine phosphate (1:1), (Z)-isomer

C18H37N (267.2925842)


   

(2S,3S,5E,7E)-2-Amino-5,7-tetradecadien-3-ol

(2S,3S,5E,7E)-2-Amino-5,7-tetradecadien-3-ol

C16H29NO2 (267.2198174)


   
   

(4R*,5R*,7S*,10R*)-4-formamidoeudesman-11-ol

(4R*,5R*,7S*,10R*)-4-formamidoeudesman-11-ol

C16H29NO2 (267.2198174)


   

5-Propyl-1-oxa-4-azacyclopentadec-10-en-15-one

5-Propyl-1-oxa-4-azacyclopentadec-10-en-15-one

C16H29NO2 (267.2198174)


   

(8S,Z)-6-((2R)-5-hydroxy-2-methylhexylidene)-8-methyloctahydroindolizin-8-ol

(8S,Z)-6-((2R)-5-hydroxy-2-methylhexylidene)-8-methyloctahydroindolizin-8-ol

C16H29NO2 (267.2198174)


   

(7R,8R,E)-8-methyl-6-((R)-2-methylhexylidene)octahydroindolizine-7,8-diol

(7R,8R,E)-8-methyl-6-((R)-2-methylhexylidene)octahydroindolizine-7,8-diol

C16H29NO2 (267.2198174)


   

(1S,Z)-3-((2R)-4-hydroxy-2-methylpentylidene)-1-methyloctahydro-2H-quinolizin-1-ol

(1S,Z)-3-((2R)-4-hydroxy-2-methylpentylidene)-1-methyloctahydro-2H-quinolizin-1-ol

C16H29NO2 (267.2198174)


   

(1S,Z)-3-((2R)-5-hydroxy-2-methylhexylidene)octahydro-2H-quinolizin-1-ol

(1S,Z)-3-((2R)-5-hydroxy-2-methylhexylidene)octahydro-2H-quinolizin-1-ol

C16H29NO2 (267.2198174)


   

(5-heptyl-6-methyloctahydroindolizin-8-yl)methanol

(5-heptyl-6-methyloctahydroindolizin-8-yl)methanol

C17H33NO (267.2562008)


   
   

Hexadecyl isocyanate

Hexadecyl isocyanate

C17H33NO (267.2562008)


   

9-Octadecen-1-amine

9-Octadecen-1-amine

C18H37N (267.2925842)


   

(10Z)-Heptadecenoate

(10Z)-Heptadecenoate

C17H31O2- (267.23239259999997)


A monounsaturated fatty acid anion that is the conjugate base of (10Z)-heptadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   
   
   

Morpholin-4-yl(4-pentylcyclohexyl)methanone

Morpholin-4-yl(4-pentylcyclohexyl)methanone

C16H29NO2 (267.2198174)


   

N-[(Z)-dodec-2-enoyl]morpholine

N-[(Z)-dodec-2-enoyl]morpholine

C16H29NO2 (267.2198174)


   
   

8-[(1R,2S)-2-hexylcyclopropyl]octanoate

8-[(1R,2S)-2-hexylcyclopropyl]octanoate

C17H31O2- (267.23239259999997)


   

1-Dodecyl-5-methyl-2-pyrrolidone

1-Dodecyl-5-methyl-2-pyrrolidone

C17H33NO (267.2562008)


   

1-Dodecyl-3-methyl-2-pyrrolidone

1-Dodecyl-3-methyl-2-pyrrolidone

C17H33NO (267.2562008)


   

(9Z)-Heptadecenoate

(9Z)-Heptadecenoate

C17H31O2 (267.23239259999997)


A monounsaturated fatty acid anion that is the conjugate base of (9Z)-heptadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-(6-ethyl-5-pentyl-octahydroindolizin-8-yl)ethanol

2-(6-ethyl-5-pentyl-octahydroindolizin-8-yl)ethanol

C17H33NO (267.2562008)


   

2-[(5r,6r,8r,8ar)-6-ethyl-5-pentyl-octahydroindolizin-8-yl]ethanol

2-[(5r,6r,8r,8ar)-6-ethyl-5-pentyl-octahydroindolizin-8-yl]ethanol

C17H33NO (267.2562008)


   

(5s,10z)-5-propyl-1-oxa-4-azacyclopentadec-10-en-15-one

(5s,10z)-5-propyl-1-oxa-4-azacyclopentadec-10-en-15-one

C16H29NO2 (267.2198174)