Exact Mass: 303.223

Exact Mass Matches: 303.223

Found 33 metabolites which its exact mass value is equals to given mass value 303.223, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Samandarone

2,5-Epoxycyclopenta[5,6]naphth[1,2-d]azepin-9(1H)-one,hexadecahydro-5a,7a-dimethyl-, (2S,5R,5aS,5bS,7aR,10aS,10bS,12aR)-

C19H29NO2 (303.2198)


   

Bornaprolol

1-(2-exo-Bicyclo(2,2,1)hept-2-ylphenoxy)-3- ((1-methylethyl)amino)-2-propanol

C19H29NO2 (303.2198)


   

4-Methoxy-alpha-pop

4-Methoxy-alpha-pop

C19H29NO2 (303.2198)


   

10-Phenyl-8-propyllobeliolone|8-Propyl-10-phenyl-lobeliolon

10-Phenyl-8-propyllobeliolone|8-Propyl-10-phenyl-lobeliolon

C19H29NO2 (303.2198)


   

Cycloneosamandion

Cycloneosamandion

C19H29NO2 (303.2198)


   

Oxine-3beta-3-Hydroxyandrost-5-en-17-one

Oxine-3beta-3-Hydroxyandrost-5-en-17-one

C19H29NO2 (303.2198)


   

4-hydroxy-6-[(E,E)-3,7-dimethylocta-2,5-dienyl]-3-methyl-5-propyl-1H-pyridin-2-one|iromycin A|NK26588

4-hydroxy-6-[(E,E)-3,7-dimethylocta-2,5-dienyl]-3-methyl-5-propyl-1H-pyridin-2-one|iromycin A|NK26588

C19H29NO2 (303.2198)


   

1-Pyrrolidinepropanol, a-(4-hydroxycyclohexyl)-a-phenyl-, trans-

1-Pyrrolidinepropanol, a-(4-hydroxycyclohexyl)-a-phenyl-, trans-

C19H29NO2 (303.2198)


   

1-Pyrrolidinepropanol, a-(4-hydroxycyclohexyl)-a-phenyl-, cis-

1-Pyrrolidinepropanol, a-(4-hydroxycyclohexyl)-a-phenyl-, cis-

C19H29NO2 (303.2198)


   

(-)-Samandarone

(-)-Samandarone

C19H29NO2 (303.2198)


   

Cycloneosamadione

Cycloneosamadione

C19H29NO2 (303.2198)


   

2-piperazin-1-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazine

2-piperazin-1-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazine

C15H25N7 (303.2171)


   
   

1-[3-(4-TERT-BUTYLBENZOYL)-PROPYL]-4-HYDROXYPIPERIDINE

1-[3-(4-TERT-BUTYLBENZOYL)-PROPYL]-4-HYDROXYPIPERIDINE

C19H29NO2 (303.2198)


   

n-t-butyl-3-(4-(p-methoxyphenyl)piperazinyl)azetidine

n-t-butyl-3-(4-(p-methoxyphenyl)piperazinyl)azetidine

C18H29N3O (303.2311)


   

1H-PYRROLO[2,3-B]PYRIDIN-5-AMINE, 2-METHYL-1-[TRIS(1-METHYLETHYL)SILYL]-

1H-PYRROLO[2,3-B]PYRIDIN-5-AMINE, 2-METHYL-1-[TRIS(1-METHYLETHYL)SILYL]-

C17H29N3Si (303.2131)


   

Lithium triisopropyl 2-(5-methoxypyridyl)borate

Lithium triisopropyl 2-(5-methoxypyridyl)borate

C15H27BLiNO4 (303.2193)


   

1,7-Bis-Boc-1,4,7-triazaheptane

1,7-Bis-Boc-1,4,7-triazaheptane

C14H29N3O4 (303.2158)


   

3-(1,3-Dimethylbutylidene)Aminopropyl Triethoxysilane

3-(1,3-Dimethylbutylidene)Aminopropyl Triethoxysilane

C15H33NO3Si (303.223)


   

2,6-DI-T-BUTYL-4-(METHACRYLOYLAMINOMETHYL) PHENOL

2,6-DI-T-BUTYL-4-(METHACRYLOYLAMINOMETHYL) PHENOL

C19H29NO2 (303.2198)


   

(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoate

(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoate

C20H31O2- (303.2324)


   

kauralexin A1

kauralexin A1

C20H31O2- (303.2324)


   

(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C20H31O2- (303.2324)


   

(5Z,11Z,14Z,17Z)-icosa-5,11,14,17-tetraenoate

(5Z,11Z,14Z,17Z)-icosa-5,11,14,17-tetraenoate

C20H31O2- (303.2324)


   

(2E,6E,10E)-geranylgeranate

(2E,6E,10E)-geranylgeranate

C20H31O2- (303.2324)


A polyunsaturated fatty acid anion resulting from the removal of a proton from the carboxy group of (2E,6E,10E)-geranylgeranic acid; major species at pH 7.3.

   

Arachidonate

Arachidonate

C20H31O2 (303.2324)


A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of arachidonic acid.

   

icosatetraenoate

icosatetraenoate

C20H31O2 (303.2324)


A polyunsaturated fatty acid anion that is the conjugate base of icosatetraenoic acid, obtained by deprotonation of the carboxy group. Major species at pH 7.3.

   

all-cis-8,11,14,17-icosatetraenoate

all-cis-8,11,14,17-icosatetraenoate

C20H31O2 (303.2324)


An unsaturated fatty acid anion that is the conjugate base of all-cis-8,11,14,17-icosatetraenoic acid, obtained by deprotonation of the carboxy group.

   

(5Z,11Z,14Z,17Z)-icosatetraenoate

(5Z,11Z,14Z,17Z)-icosatetraenoate

C20H31O2 (303.2324)


An icosatetraenoate that is the conjugate base of (5Z,11Z,14Z,17Z)-icosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

1-[(2r,6r)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]pentan-2-one

1-[(2r,6r)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]pentan-2-one

C19H29NO2 (303.2198)


   

6-[(2e,5e)-3,7-dimethylocta-2,5-dien-1-yl]-3-methyl-5-propylpyridine-2,4-diol

6-[(2e,5e)-3,7-dimethylocta-2,5-dien-1-yl]-3-methyl-5-propylpyridine-2,4-diol

C19H29NO2 (303.2198)


   

1-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]pentan-2-one

1-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]pentan-2-one

C19H29NO2 (303.2198)


   

6-(3,7-dimethylocta-2,5-dien-1-yl)-3-methyl-5-propylpyridine-2,4-diol

6-(3,7-dimethylocta-2,5-dien-1-yl)-3-methyl-5-propylpyridine-2,4-diol

C19H29NO2 (303.2198)