Exact Mass: 331.3116

Exact Mass Matches: 331.3116

Found 47 metabolites which its exact mass value is equals to given mass value 331.3116, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Methylfuntumine

N-Methylfuntumine

C22H37NO (331.2875)


   

Holaphyllinol

Holaphyllinol

C22H37NO (331.2875)


   

20-(methylamino)pregn-5-en-3-ol

20-(methylamino)pregn-5-en-3-ol

C22H37NO (331.2875)


   

Funtumafrine B

Funtumafrine B

C22H37NO (331.2875)


   

Piptamine(antibiotic)

Piptamine(antibiotic)

C23H41N (331.3239)


A natural product found in Piptoporus betulinus.

   

(-)-(2R*,3S*,6S*)-N,2-dimethyl-3-hydroxy-6-(9-phenylnonyl)piperidine

(-)-(2R*,3S*,6S*)-N,2-dimethyl-3-hydroxy-6-(9-phenylnonyl)piperidine

C22H37NO (331.2875)


   

batzellaside A

batzellaside A

C18H37NO4 (331.2722)


   

Holaphyllidine

Holaphyllidine

C22H37NO (331.2875)


   

(6Z,9Z,12Z,15Z)-1-(diethylamino)octadeca-6,9,12,15-tetraen-3-one

(6Z,9Z,12Z,15Z)-1-(diethylamino)octadeca-6,9,12,15-tetraen-3-one

C22H37NO (331.2875)


   

C22H37NO

C22H37NO (331.2875)


   

Dihydrolatifolin

Dihydrolatifolin

C22H37NO (331.2875)


   

DTXSID40694028

DTXSID40694028

C22H37NO (331.2875)


   

phenylethylamide 331

phenylethylamide 331

C22H37NO (331.2875)


   

N-ethyl arachidonoylamide

N-ethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C22H37NO (331.2875)


   

N,N-dimethylarachidonoylamide

N,N-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C22H37NO (331.2875)


   

14(15)-EET-d11

14(15)-EET-d11

C20H21D11O3 (331.3042)


   

11(12)-EET-d11

11(12)-EET-d11

C20H21D11O3 (331.3042)


   

8(9)-EET-d11

8(9)-EET-d11

C20H21D11O3 (331.3042)


   

5(6)-EET-d11

5(6)-EET-d11

C20H21D11O3 (331.3042)


   

NA 22:4

N,N-dimethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C22H37NO (331.2875)


   

SPB 19:0;O3

(2S,3S,4R)-2-Amino-17-methyl-1,3,4-octadecanetriol

C19H41NO3 (331.3086)


   

Hexadecanamide,N-phenyl-

Hexadecanamide,N-phenyl-

C22H37NO (331.2875)


   

2-[bis(2-hydroxyethyl)amino]ethyl laurate

2-[bis(2-hydroxyethyl)amino]ethyl laurate

C18H37NO4 (331.2722)


   

hexa-n-propyl phosphorous triamide

hexa-n-propyl phosphorous triamide

C18H42N3P (331.3116)


   

N-(2-Phenylethyl)tetradecanamide

N-(2-Phenylethyl)tetradecanamide

C22H37NO (331.2875)


   

Arachidonoyl-N,N-dimethyl amide

Arachidonoyl-N,N-dimethyl amide

C22H37NO (331.2875)


   

(7Z,10Z,13Z,16Z)-Docosatetraenoate

(7Z,10Z,13Z,16Z)-Docosatetraenoate

C22H35O2- (331.2637)


   

3-Benzyl-2-methylpentadecan-2-amine

3-Benzyl-2-methylpentadecan-2-amine

C23H41N (331.3239)


   

N-[(2S,3S,4R)-1,3,4-trihydroxy-15-methylhexadecan-2-yl]formamide

N-[(2S,3S,4R)-1,3,4-trihydroxy-15-methylhexadecan-2-yl]formamide

C18H37NO4 (331.2722)


   

2-adamantyl-[2-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]ethyl]azanium

2-adamantyl-[2-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]ethyl]azanium

C22H39N2+ (331.3113)


   

2-Aminononadecane-1,3,4-triol

2-Aminononadecane-1,3,4-triol

C19H41NO3 (331.3086)


   

Pyrrolidine, 1-(1-oxo-9,12,15-octadecatrienyl)-

Pyrrolidine, 1-(1-oxo-9,12,15-octadecatrienyl)-

C22H37NO (331.2875)


   

all-cis-docosa-7,10,13,16-tetraenoate

all-cis-docosa-7,10,13,16-tetraenoate

C22H35O2 (331.2637)


A polyunsaturated fatty acid anion that is the conjugate base of all-cis-docosa-7,10,13,16-tetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

N-ethyl arachidonoyl amine

N-ethyl arachidonoyl amine

C22H37NO (331.2875)


   

1-[(1s,3as,3br,5as,7r,9as,9bs,11ar)-9a,11a-dimethyl-7-(methylamino)-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethanone

1-[(1s,3as,3br,5as,7r,9as,9bs,11ar)-9a,11a-dimethyl-7-(methylamino)-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethanone

C22H37NO (331.2875)


   

1-[9a,11a-dimethyl-7-(methylamino)-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethanone

1-[9a,11a-dimethyl-7-(methylamino)-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethanone

C22H37NO (331.2875)


   

n,n'-bis(3,7-dimethylocta-2,6-dien-1-yl)guanidine

n,n'-bis(3,7-dimethylocta-2,6-dien-1-yl)guanidine

C21H37N3 (331.2987)


   

n,n'-bis[(2e)-3,7-dimethylocta-2,6-dien-1-yl]guanidine

n,n'-bis[(2e)-3,7-dimethylocta-2,6-dien-1-yl]guanidine

C21H37N3 (331.2987)


   

n,n-bis(3,7-dimethylocta-2,6-dien-1-yl)guanidine

n,n-bis(3,7-dimethylocta-2,6-dien-1-yl)guanidine

C21H37N3 (331.2987)


   

mycalenitrile-16

mycalenitrile-16

C22H37NO (331.2875)


   

1-[(1s,3as,3br,5as,7r,9as,9bs,11as)-9a,11a-dimethyl-7-(methylamino)-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethanone

1-[(1s,3as,3br,5as,7r,9as,9bs,11as)-9a,11a-dimethyl-7-(methylamino)-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethanone

C22H37NO (331.2875)


   

n-benzylpentadecanimidic acid

n-benzylpentadecanimidic acid

C22H37NO (331.2875)


   

n-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-n-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]guanidine

n-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-n-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]guanidine

C21H37N3 (331.2987)


   

(2r,3s,4s,6s)-6-(2-hydroxydodecyl)-2-(hydroxymethyl)piperidine-3,4-diol

(2r,3s,4s,6s)-6-(2-hydroxydodecyl)-2-(hydroxymethyl)piperidine-3,4-diol

C18H37NO4 (331.2722)


   

n,n-bis[(2e)-3,7-dimethylocta-2,6-dien-1-yl]guanidine

n,n-bis[(2e)-3,7-dimethylocta-2,6-dien-1-yl]guanidine

C21H37N3 (331.2987)


   

n,n'-bis[(2z)-3,7-dimethylocta-2,6-dien-1-yl]guanidine

n,n'-bis[(2z)-3,7-dimethylocta-2,6-dien-1-yl]guanidine

C21H37N3 (331.2987)


   

(2s,3r,12r)-2-amino-3,12-dihydroxyoctadecanoic acid

(2s,3r,12r)-2-amino-3,12-dihydroxyoctadecanoic acid

C18H37NO4 (331.2722)