Exact Mass: 339.361329

Exact Mass Matches: 339.361329

Found 18 metabolites which its exact mass value is equals to given mass value 339.361329, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Docosanamide

Behenic acid amide

C22H45NO (339.350096)


Docosanamide is a primary fatty acid amide. Primary fatty acid amides (R-CO-NH2) is a class of compounds that have only recently been isolated and characterized from biological sources. Key questions remain regarding how these lipid amides are produced and degraded in biological systems. (PMID 15282088) [HMDB] Docosanamide is a primary fatty acid amide. Primary fatty acid amides (R-CO-NH2) is a class of compounds that have only recently been isolated and characterized from biological sources. Key questions remain regarding how these lipid amides are produced and degraded in biological systems. (PMID 15282088).

   

Hexetidine

1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine

C21H45N3 (339.361329)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

hexetidine

hexetidine

C21H45N3 (339.361329)


G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

AM3102

9-Octadecenamide, N-((1R)-2-hydroxy-1-methylethyl)-, (9Z)-

C21H41NO2 (339.31371260000003)


   

MLS002207232-01!HEXETIDINE141-94-6

MLS002207232-01!HEXETIDINE141-94-6

C21H45N3 (339.361329)


   

Amide C22

Docosanamide

C22H45NO (339.350096)


   
   
   

4-Octadecylmorpholine

4-Octadecylmorpholine

C22H45NO (339.350096)


   

5-oxopenta-1,3-dien-1-olate,tetrabutylazanium,hydrate

5-oxopenta-1,3-dien-1-olate,tetrabutylazanium,hydrate

C21H41NO2 (339.31371260000003)


   
   

N-(1-Hydroxypropan-2-YL)octadec-9-enamide

(Z)-(S)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide

C21H41NO2 (339.31371260000003)


   

2,4-Dimethyleicosanoate

2,4-Dimethyleicosanoate

C22H43O2- (339.3262878)


   

(Z)-N-(2-hydroxyethyl)nonadec-9-enamide

(Z)-N-(2-hydroxyethyl)nonadec-9-enamide

C21H41NO2 (339.31371260000003)


   

Behenate

Behenate

C22H43O2- (339.3262878)


A straight-chain saturated fatty acid anion that is the conjugate base of behenic acid, arising from deprotonation of the carboxylic acid group.

   

fatty acid anion 22:0

fatty acid anion 22:0

C22H43O2 (339.3262878)


Any saturated fatty acid anion containing 22 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.

   

NA-Amylamine 17:0

NA-Amylamine 17:0

C22H45NO (339.350096)


   

13-[1-(1,3-oxazolidin-2-yl)pyrrolidin-2-yl]tridecan-2-amine

13-[1-(1,3-oxazolidin-2-yl)pyrrolidin-2-yl]tridecan-2-amine

C20H41N3O (339.32494560000004)