Exact Mass: 298.1448

Exact Mass Matches: 298.1448

Found 12 metabolites which its exact mass value is equals to given mass value 298.1448, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

BENZYL 2-PROPYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE

BENZYL 2-PROPYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE

C15H23ClN2O2 (298.1448)


   

methyl N-[(3R,4R)-1-benzyl-4-methylpiperidin-3-yl]carbamate

methyl N-[(3R,4R)-1-benzyl-4-methylpiperidin-3-yl]carbamate

C15H23ClN2O2 (298.1448)


   

4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl

4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl

C15H23ClN2O2 (298.1448)


   

benzyl (2R)-2-propan-2-ylpiperazine-1-carboxylate,hydrochloride

benzyl (2R)-2-propan-2-ylpiperazine-1-carboxylate,hydrochloride

C15H23ClN2O2 (298.1448)


   

benzyl (2R)-2-propylpiperazine-1-carboxylate,hydrochloride

benzyl (2R)-2-propylpiperazine-1-carboxylate,hydrochloride

C15H23ClN2O2 (298.1448)


   

benzyl (2S)-2-propylpiperazine-1-carboxylate,hydrochloride

benzyl (2S)-2-propylpiperazine-1-carboxylate,hydrochloride

C15H23ClN2O2 (298.1448)


   

Codeinone(1+)

Codeinone(1+)

C18H20NO3+ (298.1443)


Conjugate acid of codeinone.

   

Neopinone(1+)

Neopinone(1+)

C18H20NO3+ (298.1443)


The trialkylammonium ion resulting from the protonation of the amino group of neopinone.

   

3-O-Demethylthebaine

3-O-Demethylthebaine

C18H20NO3+ (298.1443)


   

(4bS,6aS,9aS,9bR)-6a-methyl-7-oxo-5,6,6a,7,8,9,9a,9b,10,11-decahydro-4bH-indeno[5,4-f]quinoline-2-carboxylate

(4bS,6aS,9aS,9bR)-6a-methyl-7-oxo-5,6,6a,7,8,9,9a,9b,10,11-decahydro-4bH-indeno[5,4-f]quinoline-2-carboxylate

C18H20NO3- (298.1443)


   

oripavine(1+)

oripavine(1+)

C18H20NO3 (298.1443)


The trialkylammonium ion resulting from the protonation of the amino group of oripavine; Major species at pH 7.3.

   

pyridinestrone-3-carboxylate

pyridinestrone-3-carboxylate

C18H20NO3 (298.1443)


A steroid acid anion, that is the conjugate base of pyridinestrone-3-carboxylic acid. An abiotic metabolite in the 4,5-seco pathway of aerobic estrogen degradation by the bacterium Sphingomonas sp. strain KC8.