Exact Mass: 322.2297

Exact Mass Matches: 322.2297

Found 20 metabolites which its exact mass value is equals to given mass value 322.2297, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bis(2-ethylhexyl) hydrogen phosphate

Di-2-(ethylhexyl)phosphoric acid, potassium salt

C16H35O4P (322.2273)


   

Potassium octadecanoate

Potassium octadecanoic acid

C18H35KO2 (322.2274)


It is used in foods as a binder, emulsifier, anticaking agent, defoaming agent and masticatory substance.

   

Chinese bittersweet alkaloid II

Chinese bittersweet alkaloid II

C18H30N2O3 (322.2256)


   

Bis(2-ethylhexyl) phosphate

Bis(2-ethylhexyl) hydrogen phosphate

C16H35O4P (322.2273)


   

Bis(2-ethylhexyl)phosphate

Bis(2-ethylhexyl)phosphate

C16H35O4P (322.2273)


CONFIDENCE standard compound; INTERNAL_ID 2477 CONFIDENCE standard compound; INTERNAL_ID 8833

   

2-melozol acetate

2-melozol acetate

C18H30N2O3 (322.2256)


   

trans-4-Ethoxy-4-(4-propylcyclohexyl)-1,1-biphenyl

trans-4-Ethoxy-4-(4-propylcyclohexyl)-1,1-biphenyl

C23H30O (322.2297)


   

hexadecyl dihydrogen phosphate

hexadecyl dihydrogen phosphate

C16H35O4P (322.2273)


   

Phosphoric acid,dioctyl ester

Phosphoric acid,dioctyl ester

C16H35O4P (322.2273)


   

2,7-ditert-butyl-9,9-dimethylxanthene

2,7-ditert-butyl-9,9-dimethylxanthene

C23H30O (322.2297)


   

2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol

C16H34O6 (322.2355)


   

Di(6-methylheptyl) phosphate

Di(6-methylheptyl) phosphate

C16H35O4P (322.2273)


   

trans-4-(4-Pentyl[1,1-biphenyl]-4-yl)cyclohexanol

trans-4-(4-Pentyl[1,1-biphenyl]-4-yl)cyclohexanol

C23H30O (322.2297)


   

Potassium stearate

Potassium stearate

C18H35KO2 (322.2274)


   

2alpha-(2-Pyrrolyl)-4alpha-methoxycarbonyl-5beta-[(2-methyl)-heptyl]-1,3-oxazacyclohexane

2alpha-(2-Pyrrolyl)-4alpha-methoxycarbonyl-5beta-[(2-methyl)-heptyl]-1,3-oxazacyclohexane

C18H30N2O3 (322.2256)


An oxazinane alkaloid that is methyl (4S)-1,3-oxazinane-4-carboxylate substituted by a (1H-pyrrol-2-yl group at position 2 and a 2-methylheptyl group at position 5. Isolated from Celastrus angulatus, it exhibits cytotoxic activity.

   

Methyl 2,6-dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoate

Methyl 2,6-dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoate

C18H30N2O3 (322.2256)


   

ST 23:5;O

ST 23:5;O

C23H30O (322.2297)


   

methyl (2r,4s,5r)-5-(2-methylheptyl)-2-(1h-pyrrol-2-yl)-1,3-oxazinane-4-carboxylate

methyl (2r,4s,5r)-5-(2-methylheptyl)-2-(1h-pyrrol-2-yl)-1,3-oxazinane-4-carboxylate

C18H30N2O3 (322.2256)


   

methyl 5-(2-methylheptyl)-2-(1h-pyrrol-2-yl)-1,3-oxazinane-4-carboxylate

methyl 5-(2-methylheptyl)-2-(1h-pyrrol-2-yl)-1,3-oxazinane-4-carboxylate

C18H30N2O3 (322.2256)


   

methyl (2r,4s,5r)-5-[(2s)-2-methylheptyl]-2-(1h-pyrrol-2-yl)-1,3-oxazinane-4-carboxylate

methyl (2r,4s,5r)-5-[(2s)-2-methylheptyl]-2-(1h-pyrrol-2-yl)-1,3-oxazinane-4-carboxylate

C18H30N2O3 (322.2256)