Exact Mass: 271.2299874

Exact Mass Matches: 271.2299874

Found 26 metabolites which its exact mass value is equals to given mass value 271.2299874, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(2S,5S)-2-(pent-4-yn-1-yl)-5-(penta-3,4-dien-1-yl)decahydroquinoline

(2S,5S)-2-(pent-4-yn-1-yl)-5-(penta-3,4-dien-1-yl)decahydroquinoline

C19H29N (271.2299874)


   

(2S,5R)-2-(pent-4-yn-1-yl)-5-(penta-3,4-dien-1-yl)decahydroquinoline

(2S,5R)-2-(pent-4-yn-1-yl)-5-(penta-3,4-dien-1-yl)decahydroquinoline

C19H29N (271.2299874)


   

(2S,5S)-2,5-di(penta-3,4-dien-1-yl)decahydroquinoline

(2S,5S)-2,5-di(penta-3,4-dien-1-yl)decahydroquinoline

C19H29N (271.2299874)


   

(2S,5R)-2,5-di(penta-3,4-dien-1-yl)decahydroquinoline

(2S,5R)-2,5-di(penta-3,4-dien-1-yl)decahydroquinoline

C19H29N (271.2299874)


   

(2S,5S,8aS)-2,5-di(penta-3,4-dien-1-yl)decahydroquinoline

(2S,5S,8aS)-2,5-di(penta-3,4-dien-1-yl)decahydroquinoline

C19H29N (271.2299874)


   

(3R,5R)-3-(hex-5-yn-1-yl)-5-(pent-4-yn-1-yl)octahydroindolizine

(3R,5R)-3-(hex-5-yn-1-yl)-5-(pent-4-yn-1-yl)octahydroindolizine

C19H29N (271.2299874)


   

(5R,8R)-8-(but-3-en-1-yl)-5-((E)-hept-4-en-6-yn-1-yl)octahydroindolizine

(5R,8R)-8-(but-3-en-1-yl)-5-((E)-hept-4-en-6-yn-1-yl)octahydroindolizine

C19H29N (271.2299874)


   

3-(2-DIMETHYLAMINOETHYLAMINO)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-DIMETHYLAMINOETHYLAMINO)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H29N3O2 (271.2259654)


   

tert-butyl 4-[2-(dimethylamino)ethylamino]piperidine-1-carboxylate

tert-butyl 4-[2-(dimethylamino)ethylamino]piperidine-1-carboxylate

C14H29N3O2 (271.2259654)


   

1-BOC-4-(5-AMINOPENTYL)PIPERAZINE

1-BOC-4-(5-AMINOPENTYL)PIPERAZINE

C14H29N3O2 (271.2259654)


   

16-Hydroxypalmitate

16-Hydroxypalmitate

C16H31O3- (271.2273076)


   

3-Hydroxypalmitate

3-Hydroxypalmitate

C16H31O3- (271.2273076)


A 3-hydroxy fatty acid anion that is the conjugate base of 3-hydroxypalmitic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   

(R)-2-hydroxypalmitate

(R)-2-hydroxypalmitate

C16H31O3- (271.2273076)


   

(2R,3S)-2-hexyl-3-hydroxydecanoate

(2R,3S)-2-hexyl-3-hydroxydecanoate

C16H31O3- (271.2273076)


   

14-Hydroxypalmitate

14-Hydroxypalmitate

C16H31O3- (271.2273076)


A hydroxy fatty acid anion that is the conjugate base of 14-hydroxypalmitic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

15-Hydroxypalmitate

15-Hydroxypalmitate

C16H31O3- (271.2273076)


A hydroxy fatty acid anion that is the conjugate base of 15-hydroxypalmitic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

10-Hydroxyhexadecanoate

10-Hydroxyhexadecanoate

C16H31O3- (271.2273076)


   

9-Hydroxyhexadecanoate

9-Hydroxyhexadecanoate

C16H31O3- (271.2273076)


   

(S)-2-Hydroxypalmitate

(S)-2-Hydroxypalmitate

C16H31O3- (271.2273076)


   

16-Hydroxyhexadecanoate

16-Hydroxyhexadecanoate

C16H31O3 (271.2273076)


An omega-hydroxy-long-chain fatty acid anion that is the conjugate base of 16-hydroxyhexadecanoic acid (also known as 16-hydroxypalmitic acid or juniperic acid).

   

(R)-2-hydroxyhexadecanoate

(R)-2-hydroxyhexadecanoate

C16H31O3 (271.2273076)


The R-enantiomer of 2-hydroxyhexadecanoate.

   

(S)-2-Hydroxyhexadecanoate

(S)-2-Hydroxyhexadecanoate

C16H31O3 (271.2273076)


The S-enantiomer of 2-hydroxypalmitate.

   

10-hydroxypalmitate

10-hydroxypalmitate

C16H31O3 (271.2273076)


A hydroxy fatty acid anion that is the conjugate base of 10-hydroxypalmitic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-Hydroxyhexadecanoate

2-Hydroxyhexadecanoate

C16H31O3 (271.2273076)


A hydroxy fatty acid anion that is the conjugate base of 2-hydroxypalmitic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.