Exact Mass: 374.3881

Exact Mass Matches: 374.3881

Found 23 metabolites which its exact mass value is equals to given mass value 374.3881, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Methylpachysamine A

N-Methyl pachysamine A

C25H46N2 (374.3661)


   

Halostanol

Halostanol

C26H46O (374.3548)


   

(3Z,18E)-1,3,18-heptacosatriene

(3Z,18E)-1,3,18-heptacosatriene

C27H50 (374.3912)


   

19-Nor-5alpha-cholestan-3beta-ol

19-Nor-5alpha-cholestan-3beta-ol

C26H46O (374.3548)


   

1-O-(2-Methoxy-octadecyl)-glycerin|3-(2-methoxy-octadecyloxy)-propane-1,2-diol

1-O-(2-Methoxy-octadecyl)-glycerin|3-(2-methoxy-octadecyloxy)-propane-1,2-diol

C22H46O4 (374.3396)


   

1,1-peroxy-bis-undecan-1-ol|Bis-(1-hydroxy-undecyl)-peroxid|bis-(1-hydroxy-undecyl)-peroxide

1,1-peroxy-bis-undecan-1-ol|Bis-(1-hydroxy-undecyl)-peroxid|bis-(1-hydroxy-undecyl)-peroxide

C22H46O4 (374.3396)


   

(Z,Z)-form-1,18,20-Heptacosatriene

(Z,Z)-form-1,18,20-Heptacosatriene

C27H50 (374.3912)


   

C16EOx

C16EOx

C22H46O4 (374.3396)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Structure is C16EO2 - spectrum includes x>2; Digitised from figure: approximate intensities

   

3,6,9-Heptacosatriene

3,6,9-Heptacosatriene

C27H50 (374.3912)


   

MG O-19:0;O

1-O-(2R-hydroxy-nonadecyl)-sn-glycerol

C22H46O4 (374.3396)


   

ST 26:0;O

19-Nor-5alpha-cholestan-3beta-ol

C26H46O (374.3548)


   

(5α)-(3,3-2H2)Cholestane

(5α)-(3,3-2H2)Cholestane

C27H46D2 (374.3881)


   

Ceteth-3

Ceteth-3

C22H46O4 (374.3396)


   

(1r,3ar,3bs,5as,7r,9as,9br,11ar)-11a-methyl-1-[(2r)-6-methylheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3ar,3bs,5as,7r,9as,9br,11ar)-11a-methyl-1-[(2r)-6-methylheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

C26H46O (374.3548)


   

(1s,3as,3br,5as,7s,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

(1s,3as,3br,5as,7s,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

C25H46N2 (374.3661)


   

1-[(1-hydroxyundecyl)peroxy]undecan-1-ol

1-[(1-hydroxyundecyl)peroxy]undecan-1-ol

C22H46O4 (374.3396)


   

11a-methyl-1-(6-methylheptan-2-yl)-hexadecahydrocyclopenta[a]phenanthren-7-ol

11a-methyl-1-(6-methylheptan-2-yl)-hexadecahydrocyclopenta[a]phenanthren-7-ol

C26H46O (374.3548)


   

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(2r)-6-methylheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(2r)-6-methylheptan-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

C26H46O (374.3548)


   

1-[1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

1-[1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

C25H46N2 (374.3661)


   

(1s,3as,3br,5as,7r,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

(1s,3as,3br,5as,7r,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

C25H46N2 (374.3661)


   

(1s,7s,9as,11as)-1-[1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

(1s,7s,9as,11as)-1-[1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

C25H46N2 (374.3661)


   

(1s)-1-{[(1r)-1-hydroxyundecyl]peroxy}undecan-1-ol

(1s)-1-{[(1r)-1-hydroxyundecyl]peroxy}undecan-1-ol

C22H46O4 (374.3396)


   

(1s,3as,3br,5as,7s,9as,9bs,11as)-1-[(1r)-1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

(1s,3as,3br,5as,7s,9as,9bs,11as)-1-[(1r)-1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-amine

C25H46N2 (374.3661)