Exact Mass: 311.246

Exact Mass Matches: 311.246

Found 26 metabolites which its exact mass value is equals to given mass value 311.246, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Tetradecanoyl-DL-homoserine lactone

N-Tetradecanoyl-DL-homoserine lactone

C18H33NO3 (311.246)


   

C14-homoserine lactone

N-(2-oxooxolan-3-yl)tetradecanamide

C18H33NO3 (311.246)


CONFIDENCE standard compound; INTERNAL_ID 206

   

deoxycommendamide (putative) or in source fragment -H2O observed in AGP sample

deoxycommendamide (putative) or in source fragment -H2O observed in AGP sample

C18H33NO3 (311.246)


   

(dehydrohexadecanoyl)glycine - Commendamide analogue

(dehydrohexadecanoyl)glycine - Commendamide analogue

C18H33NO3 (311.246)


   

(7R,8R,E)-6-((2R)-7-hydroxy-2,6-dimethylheptylidene)-8-methyloctahydroindolizine-7,8-diol

(7R,8R,E)-6-((2R)-7-hydroxy-2,6-dimethylheptylidene)-8-methyloctahydroindolizine-7,8-diol

C18H33NO3 (311.246)


   

TDHL

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

C18H33NO3 (311.246)


   

C14-HSL

N-tetradecanoyl-homoserine lactone

C18H33NO3 (311.246)


   

1-Tetradecylpyridinium chloride

1-Tetradecylpyridinium chloride

C19H34ClN (311.238)


   
   

Benzyldimethyldecylammonium chloride purum,

Benzyldimethyldecylammonium chloride purum,

C19H34ClN (311.238)


   

Benzyltributylammonium chloride

Benzyltributylammonium chloride

C19H34ClN (311.238)


   

Methyl undecenoyl leucinate

Methyl undecenoyl leucinate

C18H33NO3 (311.246)


   

Palmitoleoylglycine

Palmitoleoylglycine

C18H33NO3 (311.246)


   

(dehydrohexadecanoyl)glycine-Commendamide analogue

(dehydrohexadecanoyl)glycine-Commendamide analogue

C18H33NO3 (311.246)


   

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

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

C18H33NO3 (311.246)


   

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

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

C18H33NO3 (311.246)


   

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

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

C18H33NO3 (311.246)


   

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

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

C18H33NO3 (311.246)


   

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

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

C18H33NO3 (311.246)


   

3-(1,3,6-Trimethyl-3-piperiden-4-yl)-2-(2-methyl-2-aminopropyl)indole

3-(1,3,6-Trimethyl-3-piperiden-4-yl)-2-(2-methyl-2-aminopropyl)indole

C20H29N3 (311.2361)


   

N-(2-oxooxolan-3-yl)tetradecanamide

N-(2-oxooxolan-3-yl)tetradecanamide

C18H33NO3 (311.246)


   

N-[(9Z)-hexadecenoyl]glycine

N-[(9Z)-hexadecenoyl]glycine

C18H33NO3 (311.246)


A fatty acid amide resulting from the formal condensation of the carboxy group of (9Z)-hexadecenoic acid with the amino group of glycine.

   

NA-Ala 15:1(9Z)

NA-Ala 15:1(9Z)

C18H33NO3 (311.246)


   

NA-Gly 16:1(9Z)

NA-Gly 16:1(9Z)

C18H33NO3 (311.246)


   

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

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

C18H33NO3 (311.246)


   

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

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

C18H33NO3 (311.246)