Exact Mass: 381.4083

Exact Mass Matches: 381.4083

Found 15 metabolites which its exact mass value is equals to given mass value 381.4083, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(E)-2,7,14-trimethyl-2,7,11-triazatricos-13-en-12-one

(E)-2,7,14-trimethyl-2,7,11-triazatricos-13-en-12-one

C23H47N3O (381.3719)


   

(E)-N-[3-[[4-(Dimethylamino)butyl]methylamino]propyl]-3-methyl-2-dodecenamide

(E)-N-[3-[[4-(Dimethylamino)butyl]methylamino]propyl]-3-methyl-2-dodecenamide

C23H47N3O (381.3719)


   

Erucicoyl-EA

(Z)-N-(2-hydroxyethyl)docos-13-enamide

C24H47NO2 (381.3607)


   

NAE 22:1

N-(13Z-docosanoyl)-ethanolamine

C24H47NO2 (381.3607)


   

ditridecylamine

ditridecylamine

C26H55N (381.4334)


   

11-methyl-N-(11-methyldodecyl)dodecan-1-amine

11-methyl-N-(11-methyldodecyl)dodecan-1-amine

C26H55N (381.4334)


   

1-Tridecanamine,N-tridecyl-

1-Tridecanamine,N-tridecyl-

C26H55N (381.4334)


   

(Z)-N-(3-aminopropyl)-N-9-octadecenylpropane-1,3-diamine

(Z)-N-(3-aminopropyl)-N-9-octadecenylpropane-1,3-diamine

C24H51N3 (381.4083)


   

(Z)-N-(2-hydroxyethyl)docos-13-enamide

(Z)-N-(2-hydroxyethyl)docos-13-enamide

C24H47NO2 (381.3607)


   

Pentacosanoate

Pentacosanoate

C25H49O2- (381.3732)


A straight-chain saturated fatty acid anion that is the conjugate base of pentacosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

AEA(22:1)

AEA(22:1)

C24H47NO2 (381.3607)


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Sphingosine (d24:2)

SPH(d24:2)

C24H47NO2 (381.3607)


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

   

NA-Amylamine 20:0

NA-Amylamine 20:0

C25H51NO (381.397)


   

n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-3-methyldodec-2-enimidic acid

n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-3-methyldodec-2-enimidic acid

C23H47N3O (381.3719)


   

(2e)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-3-methyldodec-2-enimidic acid

(2e)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-3-methyldodec-2-enimidic acid

C23H47N3O (381.3719)