Exact Mass: 312.2443

Exact Mass Matches: 312.2443

Found 14 metabolites which its exact mass value is equals to given mass value 312.2443, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(6AR,10AR)-3-(1,1-Dimethylbutyl)-6A,7,10,10A-tetrahydro-6,6,9-trimethyl-6H-dibenzo[B,D]pyran

(6AR,10AR)-3-(1,1-Dimethylbutyl)-6A,7,10,10A-tetrahydro-6,6,9-trimethyl-6H-dibenzo[B,D]pyran

C22H32O (312.2453)


   

SCHEMBL3688015

SCHEMBL3688015

C22H32O (312.2453)


   

(2S,4aR,10bR)-1,1,4a,10b-tetramethyl-1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydrochrysen-2-ol

(2S,4aR,10bR)-1,1,4a,10b-tetramethyl-1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydrochrysen-2-ol

C22H32O (312.2453)


   

2,2-AZOBIS(N-BUTYL-2-METHYLPROPIONAMIDE)

2,2-AZOBIS(N-BUTYL-2-METHYLPROPIONAMIDE)

C16H32N4O2 (312.2525)


   

1-BOC-3-[(4-METHYL-PIPERAZIN-1-YLETHYL)-AMINO]-PYRROLIDINE

1-BOC-3-[(4-METHYL-PIPERAZIN-1-YLETHYL)-AMINO]-PYRROLIDINE

C16H32N4O2 (312.2525)


   

1-BOC-3-[(4-METHYL-PIPERAZIN-1-YLPROPYL)-AMINO]-AZETIDINE

1-BOC-3-[(4-METHYL-PIPERAZIN-1-YLPROPYL)-AMINO]-AZETIDINE

C16H32N4O2 (312.2525)


   

Octadecylmagnesium chloride

Octadecylmagnesium chloride

C18H37ClMg (312.2434)


   

JWH-133

(6AR,10AR)-3-(1,1-Dimethylbutyl)-6A,7,10,10A-tetrahydro-6,6,9-trimethyl-6H-dibenzo[B,D]pyran

C22H32O (312.2453)


   

2-METHYL-N-(TRI(PYRROLIDIN-1-YL)PHOSPHORANYLIDENE)PROPAN-2-AMINE

2-METHYL-N-(TRI(PYRROLIDIN-1-YL)PHOSPHORANYLIDENE)PROPAN-2-AMINE

C16H33N4P (312.2443)


   

Apo-14-zeta-carotenal

Apo-14-zeta-carotenal

C22H32O (312.2453)


   

2-(Hexadecanoylamino)acetate

2-(Hexadecanoylamino)acetate

C18H34NO3- (312.2539)


   

2-t-Butyl-5-isobutyl-3-methyl-4-oxoimidazolidine-1-carboxylic acid, t-butyl ester

2-t-Butyl-5-isobutyl-3-methyl-4-oxoimidazolidine-1-carboxylic acid, t-butyl ester

C17H32N2O3 (312.2413)


   

N-hexadecanoylglycinate

N-hexadecanoylglycinate

C18H34NO3 (312.2539)


An N-acylglycinate that is the conjugate base of N-hexadecanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

ST 22:3;O

ST 22:3;O

C22H32O (312.2453)