Exact Mass: 490.3896

Exact Mass Matches: 490.3896

Found 14 metabolites which its exact mass value is equals to given mass value 490.3896, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Saligcinnamide

Saligcinnamide

C33H50N2O (490.3923)


   

Benzoyl-(3beta, 5alpha)-Cholest-8(14)-en-3-ol, 9CI

Benzoyl-(3beta, 5alpha)-Cholest-8(14)-en-3-ol, 9CI

C34H50O2 (490.3811)


   

Cholest-5-en-3-yl benzoate

Cholest-5-en-3-yl benzoate

C34H50O2 (490.3811)


   

120996-02-3

120996-02-3

C27H54O7 (490.3869)


   

(+)-Buxabenzamidine

(+)-Buxabenzamidine

C33H50N2O (490.3923)


   

(5Z,7E)-(1R,3S)-1-(2-fluoroethyl)-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol

1α-(2-fluoroethyl)-25-hydroxy-26,27-dimethyl-24a-homo-22-oxavitamin D3 / 1α-(2-fluoroethyl)-25-hydroxy-26,27-dimethyl-24a-homo-22-oxacholecalciferol

C31H51FO3 (490.3822)


   

(5Z,7E)-(1S,3R)-1-(2-fluoroethyl)-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol

1β-(2-fluoroethyl)-25-hydroxy-26,27-dimethyl-24a-homo-22-oxa-3-epivitamin D3 / 1β-(2-fluoroethyl)-25-hydroxy-26,27-dimethyl-24a-homo-22-oxa-3-epicholecalciferol

C31H51FO3 (490.3822)


   

Cholesterol Benzoate

Cholesterol Benzoate

C34H50O2 (490.3811)


   

[3-carboxy-2-[(11E,14E,17E,20E)-tricosa-11,14,17,20-tetraenoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(11E,14E,17E,20E)-tricosa-11,14,17,20-tetraenoyl]oxypropyl]-trimethylazanium

C30H52NO4+ (490.3896)


   

(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenoic acid

(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenoic acid

C34H50O2 (490.3811)


   

n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl}-n-methyl-3-phenylprop-2-enamide

n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl}-n-methyl-3-phenylprop-2-enamide

C33H50N2O (490.3923)


   

n-[(3s,6s,8r,11r,12s,15s,16r)-15-[(1s)-1-(dimethylamino)ethyl]-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-1(18)-en-6-yl]benzenecarboximidic acid

n-[(3s,6s,8r,11r,12s,15s,16r)-15-[(1s)-1-(dimethylamino)ethyl]-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-1(18)-en-6-yl]benzenecarboximidic acid

C33H50N2O (490.3923)


   

(2e)-n-[(1s,3as,3br,5as,7s,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-n-methyl-3-phenylprop-2-enamide

(2e)-n-[(1s,3as,3br,5as,7s,9as,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-n-methyl-3-phenylprop-2-enamide

C33H50N2O (490.3923)


   

n-{15-[1-(dimethylamino)ethyl]-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-1(18)-en-6-yl}benzenecarboximidic acid

n-{15-[1-(dimethylamino)ethyl]-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-1(18)-en-6-yl}benzenecarboximidic acid

C33H50N2O (490.3923)