Exact Mass: 271.2695122

Exact Mass Matches: 271.2695122

Found 61 metabolites which its exact mass value is equals to given mass value 271.2695122, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Hexadecasphingosine

(2S,3R,4E)-2-aminohexadec-4-ene-1,3-diol

C16H33NO2 (271.2511158)


   

Delmopinol

2-[3-(4-propylheptyl)morpholin-4-yl]ethan-1-ol

C16H33NO2 (271.2511158)


D003358 - Cosmetics > D009067 - Mouthwashes D001697 - Biomedical and Dental Materials D013501 - Surface-Active Agents

   

N-(2-Hydroxyethyl)myristamide

N-(2-Hydroxyethyl)myristamide

C16H33NO2 (271.2511158)


   

cis-8,10-di-n-propyllobelidiol hydrochloride dihydrate

cis-8,10-di-n-propyllobelidiol hydrochloride dihydrate

C16H33NO2 (271.2511158)


   

2-aminohexadec-4-ene-1,3-diol

2-aminohexadec-4-ene-1,3-diol

C16H33NO2 (271.2511158)


   

Et ester-(??楼?脦-3-Amino-12-methyltridecanoic acid

Et ester-(??楼?脦-3-Amino-12-methyltridecanoic acid

C16H33NO2 (271.2511158)


   

2-Aminohexadecanoic acid

2-Aminohexadecanoic acid

C16H33NO2 (271.2511158)


An alpha-amino fatty acid of chain length C16.

   

1-desoxymethylsphinganine

1-desoxymethylsphinganine

C17H37NO (271.2874992)


   

Myristoyl Ethanolamide

N-(2-Hydroxyethyl)tetradecanamide

C16H33NO2 (271.2511158)


CONFIDENCE standard compound; INTERNAL_ID 30

   

(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)


   

2S-aminohexadecanoic acid

Hexadecanoic acid, 2-amino-, (S)-

C16H33NO2 (271.2511158)


   

2-amino-hexadecanoic acid

Hexadecanoic acid, 2-amino-, (1)-

C16H33NO2 (271.2511158)


   

Myristoyl-EA

N-(Tetradecanoyl)-ethanolamine

C16H33NO2 (271.2511158)


   

C16 Sphingosine

Hexadecasphing-4E-enine

C16H33NO2 (271.2511158)


   

2R-aminohexadecanoic acid

Hexadecanoic acid, 2-amino-, (R)-

C16H33NO2 (271.2511158)


   

Myristoyl-ethanolamine

N-(Tetradecanoyl)-ethanolamine

C16H33NO2 (271.2511158)


   

3-tetradecoxypropan-1-amine

3-tetradecoxypropan-1-amine

C17H37NO (271.2874992)


   

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

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

C14H29N3O2 (271.2259654)


   

5,8-diethyl-7-hydroxydodecan-6-one oxime

5,8-diethyl-7-hydroxydodecan-6-one oxime

C16H33NO2 (271.2511158)


   

Lauryl betaine

2-(Dodecyldimethylammonio)acetate

C16H33NO2 (271.2511158)


   

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

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

C14H29N3O2 (271.2259654)


   

N-(2-aminoethyl)-N-dodecylethylenediamine

N-(2-aminoethyl)-N-dodecylethylenediamine

C16H37N3 (271.2987322)


   

1,1-Diisopropyl-N,N-dimethyl-1-octylsilanamine

1,1-Diisopropyl-N,N-dimethyl-1-octylsilanamine

C16H37NSi (271.2695122)


   

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

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

C14H29N3O2 (271.2259654)


   

1-Deoxymethylsphinganine

1-Deoxymethylsphinganine

C17H37NO (271.2874992)


   

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)


   

3-Dehydrohexadecasphinganine

3-Dehydrohexadecasphinganine

C16H33NO2 (271.2511158)


   

9-Hydroxyhexadecanoate

9-Hydroxyhexadecanoate

C16H31O3- (271.2273076)


   

(S)-2-Hydroxypalmitate

(S)-2-Hydroxypalmitate

C16H31O3- (271.2273076)


   

N-Dodecyl-4-hydroxybutyramide

N-Dodecyl-4-hydroxybutyramide

C16H33NO2 (271.2511158)


   

(E)-2-aminohexadec-4-ene-1,3-diol

(E)-2-aminohexadec-4-ene-1,3-diol

C16H33NO2 (271.2511158)


   

N-(2-Hydroxyethyl)tetradecanamide

N-(2-Hydroxyethyl)tetradecanamide

C16H33NO2 (271.2511158)


   

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.

   

Delmopinol

Delmopinol

C16H33NO2 (271.2511158)


D003358 - Cosmetics > D009067 - Mouthwashes D001697 - Biomedical and Dental Materials D013501 - Surface-Active Agents

   

hexadecasphing-4-enine

hexadecasphing-4-enine

C16H33NO2 (271.2511158)


A sphingoid that is the C16 analogue of sphingosine.

   

(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.

   

Sphingosine (d16:1)

SPH(d16:1)

C16H33NO2 (271.2511158)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

AEA(14:0)

AEA(14:0)

C16H33NO2 (271.2511158)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

Aminohexadecanoic acid

Aminohexadecanoic acid

C16H33NO2 (271.2511158)


   

3-Keto-C16 sphinganine

3-Keto-C16 sphinganine

C16H33NO2 (271.2511158)


   

Keto-C16 sphinganine

Keto-C16 sphinganine

C16H33NO2 (271.2511158)


   

(2r)-1-[(2r,6s)-6-[(2s)-2-hydroxypentyl]-1-methylpiperidin-2-yl]pentan-2-ol

(2r)-1-[(2r,6s)-6-[(2s)-2-hydroxypentyl]-1-methylpiperidin-2-yl]pentan-2-ol

C16H33NO2 (271.2511158)


   

(2r)-1-[(2s,6r)-6-[(2s)-2-hydroxypentyl]-1-methylpiperidin-2-yl]pentan-2-ol

(2r)-1-[(2s,6r)-6-[(2s)-2-hydroxypentyl]-1-methylpiperidin-2-yl]pentan-2-ol

C16H33NO2 (271.2511158)


   

1-[6-(2-hydroxypentyl)-1-methylpiperidin-2-yl]pentan-2-ol

1-[6-(2-hydroxypentyl)-1-methylpiperidin-2-yl]pentan-2-ol

C16H33NO2 (271.2511158)