Exact Mass: 333.2852

Exact Mass Matches: 333.2852

Found 59 metabolites which its exact mass value is equals to given mass value 333.2852, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2,4,12-Octadecatrienoic acid isobutylamide

(2E,4E,12Z)-N-(2-Methylpropyl)octadeca-2,4,12-trienimidate

C22H39NO (333.3031)

2,4,12-Octadecatrienoic acid isobutylamide is an alkaloid from Piper retrofractum (Javanese long pepper Alkaloid from Piper retrofractum (Javanese long pepper).

n-arachidonylethanolamine

2-[(icosa-5,8,11,14-tetraen-1-yl)amino]ethan-1-ol

C22H39NO (333.3031)

Malonganenone C

Malonganenone C

C21H35NO2 (333.2668)

4-[(6E)-3-Hydroxy-8,10-dimethyl-2-(methylamino)-6-dodecen-1-yl]phenol

4-[(6E)-3-Hydroxy-8,10-dimethyl-2-(methylamino)-6-dodecen-1-yl]phenol

C21H35NO2 (333.2668)

Funtuphyllamine B

Funtuphyllamine B

C22H39NO (333.3031)

C21H35NO2

C21H35NO2 (333.2668)

5-Heptadecyl-1H-pyrrole-2-carboxaldehyde|5-heptadecylpyrrole-2-carbaldehyde|5-n-heptadecanylpyrrole-2-carboxaldehyde

5-Heptadecyl-1H-pyrrole-2-carboxaldehyde|5-heptadecylpyrrole-2-carbaldehyde|5-n-heptadecanylpyrrole-2-carboxaldehyde

C22H39NO (333.3031)

octadecadienoylpyrrolidine

octadecadienoylpyrrolidine

C22H39NO (333.3031)

Bokitamine

Bokitamine

C21H35NO2 (333.2668)

Malonganenone K|N-[(2E,6E,10E)-3,7,11,15-tetramethyl-13-oxohexadeca-2,6,10-trien-1-yl]formamide

Malonganenone K|N-[(2E,6E,10E)-3,7,11,15-tetramethyl-13-oxohexadeca-2,6,10-trien-1-yl]formamide

C21H35NO2 (333.2668)

C22H39NO

C22H39NO (333.3031)

CHEMBL463001

CHEMBL463001

C21H35NO2 (333.2668)

Samandarine

Samandarine

C21H35NO2 (333.2668)

4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol

NCGC00380664-01!4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol

C21H35NO2 (333.2668)

(2E,4E,12Z)-N-(2-methylpropyl)octadeca-2,4,12-trienamide

(2E,4E,12Z)-N-(2-methylpropyl)octadeca-2,4,12-trienamide

C22H39NO (333.3031)

4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol

4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol

C21H35NO2 (333.2668)

4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol [IIN-based on: CCMSLIB00000847532]

NCGC00380664-01!4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol [IIN-based on: CCMSLIB00000847532]

C21H35NO2 (333.2668)

4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol [IIN-based: Match]

NCGC00380664-01!4-[(E)-3-hydroxy-8,10-dimethyl-2-(methylamino)dodec-6-enyl]phenol [IIN-based: Match]

C21H35NO2 (333.2668)

(2E,4E,12Z)-N-(2-methylpropyl)octadeca-2,4,12-trienamide_major

(2E,4E,12Z)-N-(2-methylpropyl)octadeca-2,4,12-trienamide_major

C22H39NO (333.3031)

(2E,4E,12Z)-N-(2-methylpropyl)octadeca-2,4,12-trienamide_98.6\\%

(2E,4E,12Z)-N-(2-methylpropyl)octadeca-2,4,12-trienamide_98.6\\%

C22H39NO (333.3031)

2,4,12-Octadecatrienoic acid isobutylamide

(2E,4Z,12E)-N-(2-methylpropyl)octadeca-2,4,12-trienamide

C22H39NO (333.3031)

Docosahexaenoic Acid-d5

Docosahexaenoic Acid-d5

C22H27D5O2 (333.2716)

DHA (d5)

4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid (d5)

C22H27D5O2 (333.2716)

N,N,N-Tripentyl-1-pentanaminium chloride

N,N,N-Tripentyl-1-pentanaminium chloride

C20H44ClN (333.3162)

2,4,6-TRI-TERT-BUTYL-N-(TRIMETHYLSILYL)ANILINE

2,4,6-TRI-TERT-BUTYL-N-(TRIMETHYLSILYL)ANILINE

C21H39NSi (333.2852)

(S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&

(S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&

C21H35NO2 (333.2668)

3,3-(dodecylimino)bispropane-1,2-diol

3,3-(dodecylimino)bispropane-1,2-diol

C18H39NO4 (333.2879)

11-aminoundecyltriethoxysilane

11-aminoundecyltriethoxysilane

C17H39NO3Si (333.2699)

Quaternium-24

Decyldimethyloctylammonium chloride

C20H44ClN (333.3162)

4-Cyano-4-undecylbiphenyl

4-Cyano-4-undecylbiphenyl

C24H31N (333.2456)

p-Hexadecyloxyaniline

p-Hexadecyloxyaniline

C22H39NO (333.3031)

bis(2-hydroxyethyl)ammonium myristate

bis(2-hydroxyethyl)ammonium myristate

C18H39NO4 (333.2879)

17-Desacetyl Norgestimate-d6 (Mixture of Isomers)

17-Desacetyl Norgestimate-d6 (Mixture of Isomers)

C21H23D6NO2 (333.2575)

Isomylamine hydrochloride

Isomylamine hydrochloride

C18H36ClNO2 (333.2434)

C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

N-Arachidonylethanolamine

N-Arachidonylethanolamine

C22H39NO (333.3031)

soppiline A anion

soppiline A anion

C21H33O3- (333.243)

N-(2-hydroxyethyl)nonadeca-7,10,13,16-tetraenamide

N-(2-hydroxyethyl)nonadeca-7,10,13,16-tetraenamide

C21H35NO2 (333.2668)

1-(5-Methyl-2-propan-2-ylcyclohexyl)oxy-3-(1-phenylethylamino)-2-propanol

1-(5-Methyl-2-propan-2-ylcyclohexyl)oxy-3-(1-phenylethylamino)-2-propanol

C21H35NO2 (333.2668)

(2E,4E,12Z)-N-Isobutyl-2,4,12-octadecatrienamide

(2E,4E,12Z)-N-Isobutyl-2,4,12-octadecatrienamide

C22H39NO (333.3031)

(10Z,13Z,16Z)-docosatrienoate

(10Z,13Z,16Z)-docosatrienoate

C22H37O2- (333.2793)

A long-chain polyunsaturated fatty acid anion that is the conjugate base of (10Z,13Z,16Z)-docosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

(13Z,16Z,19Z)-Docosatrienoate

(13Z,16Z,19Z)-Docosatrienoate

C22H37O2- (333.2793)

A long-chain polyunsaturated fatty acid anion that is the conjugate base of (13Z,16Z,19Z)-docosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Picolinyl pentadecanoate

Picolinyl pentadecanoate

C21H35NO2 (333.2668)

1,3-Di-O-trimethylsilyl decasphinganine

1,3-Di-O-trimethylsilyl decasphinganine

C16H39NO2Si2 (333.2519)

soppiline A(1-)

soppiline A(1-)

C21H33O3 (333.243)

A hydroxy monocarboxylic acid anion that is the conjugate base of soppiline A, arising from the deprotonation of the carboxy group. Major species at pH 7.3.

Docosatrienoate

Docosatrienoate

C22H37O2 (333.2793)

A polyunsaturated fatty acid anion containing 22 carbons and 3 double bonds. Major species at pH 7.3.

NA-Histamine 15:1(9Z)

NA-Histamine 15:1(9Z)

C20H35N3O (333.278)

1-(pyrrolidin-1-yl)octadeca-2,4-dien-1-one

1-(pyrrolidin-1-yl)octadeca-2,4-dien-1-one

C22H39NO (333.3031)

(2e,4e)-1-(pyrrolidin-1-yl)octadeca-2,4-dien-1-one

(2e,4e)-1-(pyrrolidin-1-yl)octadeca-2,4-dien-1-one

C22H39NO (333.3031)

1-[2-methyl-3-(pentadec-7-en-1-yl)-4,5-dihydropyrrol-1-yl]ethanone

1-[2-methyl-3-(pentadec-7-en-1-yl)-4,5-dihydropyrrol-1-yl]ethanone

C22H39NO (333.3031)

n-(3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trien-1-yl)methanimidic acid

n-(3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trien-1-yl)methanimidic acid

C21H35NO2 (333.2668)

1-{2-methyl-3-[(7z)-pentadec-7-en-1-yl]-4,5-dihydropyrrol-1-yl}ethanone

1-{2-methyl-3-[(7z)-pentadec-7-en-1-yl]-4,5-dihydropyrrol-1-yl}ethanone

C22H39NO (333.3031)

n-[2-(4-hydroxyphenyl)ethyl]-3-methyldodecanimidic acid

n-[2-(4-hydroxyphenyl)ethyl]-3-methyldodecanimidic acid

C21H35NO2 (333.2668)

(3s)-n-[2-(4-hydroxyphenyl)ethyl]-3-methyldodecanimidic acid

(3s)-n-[2-(4-hydroxyphenyl)ethyl]-3-methyldodecanimidic acid

C21H35NO2 (333.2668)

(2e,4e,12z)-n-(2-methylpropyl)octadeca-2,4,12-trienimidic acid

(2e,4e,12z)-n-(2-methylpropyl)octadeca-2,4,12-trienimidic acid

C22H39NO (333.3031)

5-heptadecyl-1h-pyrrole-2-carbaldehyde

5-heptadecyl-1h-pyrrole-2-carbaldehyde

C22H39NO (333.3031)

n-[(2e,6e,11z)-3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trien-1-yl]methanimidic acid

n-[(2e,6e,11z)-3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trien-1-yl]methanimidic acid

C21H35NO2 (333.2668)

n-(2-methylpropyl)octadeca-2,4,12-trienimidic acid

n-(2-methylpropyl)octadeca-2,4,12-trienimidic acid

C22H39NO (333.3031)

n-[(2e,6e,11e)-3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trien-1-yl]methanimidic acid

n-[(2e,6e,11e)-3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trien-1-yl]methanimidic acid

C21H35NO2 (333.2668)

1-[(1r,3ar,3br,9as,9bs,11ar)-7-amino-3a-hydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]ethanone

1-[(1r,3ar,3br,9as,9bs,11ar)-7-amino-3a-hydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]ethanone

C21H35NO2 (333.2668)