Exact Mass: 361.3475

Exact Mass Matches: 361.3475

Found 66 metabolites which its exact mass value is equals to given mass value 361.3475, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Didecyldimethylammonium chloride

N-Decyl-N,N-dimethyldecan-1-aminium chloride

C22H48ClN (361.3475)


   

2,4,14-Eicosatrienoic acid isobutylamide

(2E,4E,14Z)-N-(2-Methylpropyl)icosa-2,4,14-trienimidate

C24H43NO (361.3344)


2,4,14-Eicosatrienoic acid isobutylamide is an alkaloid from Piper retrofractum (Javanese long pepper Alkaloid from Piper retrofractum (Javanese long pepper).

   

2,4,8-Eicosatrienoic acid isobutylamide

(Z,2Z,4E,8Z)-N-(2-methylpropyl)icosa-2,4,8-trienimidic acid

C24H43NO (361.3344)


2,4,8-Eicosatrienoic acid isobutylamide is an alkaloid from Piper officinarum (Javanese long pepper Alkaloid from Piper officinarum (Javanese long pepper).

   

N-(1-Hydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide

N-(1-Hydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide

C23H39NO2 (361.2981)


   

Cetaben

Benzoic acid, 4-(hexadecylamino)-, monosodium salt

C23H39NO2 (361.2981)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

Pipnoohine

Pipnoohine

C24H43NO (361.3344)


   

(R)-methanandamide

(R)-methanandamide

C23H39NO2 (361.2981)


   

Cetaben

4-(hexadecylamino)-benzoic acid

C23H39NO2 (361.2981)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

Methyl-homodaphniphyllat

Methyl-homodaphniphyllat

C23H39NO2 (361.2981)


   

3-Nonadecyl-1H-pyrrole-2-carboxaldehyde

3-Nonadecyl-1H-pyrrole-2-carboxaldehyde

C24H43NO (361.3344)


   

Delta16-20alpha- dimethylamino-3beta,4alpha-diol-5alpha-pregnane

Delta16-20alpha- dimethylamino-3beta,4alpha-diol-5alpha-pregnane

C23H39NO2 (361.2981)


   

N-2,4-Eicosadienoylpyrrolidin

N-2,4-Eicosadienoylpyrrolidin

C24H43NO (361.3344)


   

Holacetine

Holacetine

C23H39NO2 (361.2981)


   

MS000123893

MS000123893

C24H43NO (361.3344)


   

3beta-(dimethylamino)-pregn-16-one-20-ol|terminamine J

3beta-(dimethylamino)-pregn-16-one-20-ol|terminamine J

C23H39NO2 (361.2981)


   

2,4,8-Eicosatrienoic acid isobutylamide

(2Z,4E,8Z)-N-(2-methylpropyl)icosa-2,4,8-trienamide

C24H43NO (361.3344)


   

5-n-nonadecanyl-2-carboxaldehyde|5-Nonadecyl-1H-pyrrole-2-carboxaldehyde

5-n-nonadecanyl-2-carboxaldehyde|5-Nonadecyl-1H-pyrrole-2-carboxaldehyde

C24H43NO (361.3344)


   

n-(1-hydroxy-1-phenylpropan-2-yl)tetradecanamide

n-(1-hydroxy-1-phenylpropan-2-yl)tetradecanamide

C23H39NO2 (361.2981)


   

N-(3-hydroxy-propyl)arachidonoylamide

N-(3-hydroxy-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

N-(2-methoxy-ethyl)arachidonoylamide

N-(2-methoxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

N-methyl N-(2-hydroxy-ethyl)arachidonoylamide

N-methyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

R-1 Methanandamide

N-(1R-methyl-2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

S-2 Methanandamide

N-(2-hydroxy-2S-methyl-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

alpha-methyl anandamide

N-(2-methy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

C23H39NO2 (361.2981)


   

N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

C23H39NO2 (361.2981)


   

L-erythro MAPP

L-erythro MAPP

C23H39NO2 (361.2981)


   

S-1 Methanandamide

N-(2-hydroxy-1S-methylethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

C23H39NO2 (361.2981)


   

R-2 Methanandamide

N-(2R-hydroxypropyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

C23H39NO2 (361.2981)


   

5,8,11,14-all-cis-heneicosatetraenoylethanolamine

N-(5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine

C23H39NO2 (361.2981)


   

2,4,14-Eicosatrienoic acid isobutylamide

(2E,4Z,14E)-N-(2-methylpropyl)icosa-2,4,14-trienamide

C24H43NO (361.3344)


   

Type IV cyanolipid 18:1 ester

(1-cyano-2-methylprop-2-en-1-yl) 9Z-octadecenoate

C23H39NO2 (361.2981)


   

Type IV cyanolipid 18:1(11Z) ester

(1-cyano-2-methylprop-2-en-1-yl) 11Z-octadecenoate

C23H39NO2 (361.2981)


   

Type III cyanolipid 18:1(9Z) ester

9Z-Octadecenoic acid, 3-cyano-2-methyl-2-propen-1-yl ester

C23H39NO2 (361.2981)


   

Type III cyanolipid 18:1(11Z) ester

11Z-Octadecenoic acid, 3-cyano-2-methyl-2-propen-1-yl ester

C23H39NO2 (361.2981)


   

NA 23:4;O

N-(2-hydroxy-2S-methyl-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C23H39NO2 (361.2981)


   

NAE 21:4

N-(2-methy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

C23H39NO2 (361.2981)


   

p-octadecyloxyaniline

p-octadecyloxyaniline

C24H43NO (361.3344)


   

2-(2-Hexyldecyloxy)benzamide

2-(2-Hexyldecyloxy)benzamide

C23H39NO2 (361.2981)


   

Octadecyloxy methylpyridine

Octadecyloxy methylpyridine

C24H43NO (361.3344)


   

dodecyl-dimethyl-octylazanium,chloride

dodecyl-dimethyl-octylazanium,chloride

C22H48ClN (361.3475)


   

N,N-dimethyl-N-(2-sulfoethyl)-1-hexadecanaminium

N,N-dimethyl-N-(2-sulfoethyl)-1-hexadecanaminium

C20H43SO2N (361.3014)


   

Clinolamide

Clinolamide

C24H43NO (361.3344)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

D-erythro-MAPP

D-erythro-MAPP

C23H39NO2 (361.2981)


D-erythro-MAPP (D-e-MAPP) is a ceramidase inhibitor, with an IC50 of 1-5 μM in vitro[1].

   

Pyrrolidine, 1-(1-oxo-2,4-eicosadienyl)-, (E,E)-

Pyrrolidine, 1-(1-oxo-2,4-eicosadienyl)-, (E,E)-

C24H43NO (361.3344)


   

Didecyldimonium Chloride

N-Decyl-N,N-dimethyldecan-1-aminium chloride

C22H48ClN (361.3475)


D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AJ - Quaternary ammonium compounds

   

Methanandamide

Methanandamide

C23H39NO2 (361.2981)


   

(5Z,8Z,11Z,14Z)-N-(1-Methyl-2-hydroxyethyl)-5,8,11,14-icosatetrenamide

(5Z,8Z,11Z,14Z)-N-(1-Methyl-2-hydroxyethyl)-5,8,11,14-icosatetrenamide

C23H39NO2 (361.2981)


   

N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide

N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide

C23H39NO2 (361.2981)


   

2-Amino-1,3,4,5-eicosanetetrol

2-Amino-1,3,4,5-eicosanetetrol

C20H43NO4 (361.3192)


   

CID 18346297

CID 18346297

C23H39NO2 (361.2981)


   

N-methyl N-(2-hydroxy-ethyl) arachidonoyl amine

N-methyl N-(2-hydroxy-ethyl) arachidonoyl amine

C23H39NO2 (361.2981)


   

2-amino-1,3,4,5-icosanetetrol

2-amino-1,3,4,5-icosanetetrol

C20H43NO4 (361.3192)


A tetrol that is 2-aminoicosane with the four hydroxy substituents located at position 1, 3, 4 and 5.

   

NA-Histamine 17:1(9Z)

NA-Histamine 17:1(9Z)

C22H39N3O (361.3093)


   

(2e,4e,14z)-n-(2-methylpropyl)icosa-2,4,14-trienimidic acid

(2e,4e,14z)-n-(2-methylpropyl)icosa-2,4,14-trienimidic acid

C24H43NO (361.3344)


   

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

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

C24H43NO (361.3344)


   

(2e,4e,8z)-n-(2-methylpropyl)icosa-2,4,8-trienimidic acid

(2e,4e,8z)-n-(2-methylpropyl)icosa-2,4,8-trienimidic acid

C24H43NO (361.3344)


   

n-(2-methylpropyl)icosa-2,4,14-trienimidic acid

n-(2-methylpropyl)icosa-2,4,14-trienimidic acid

C24H43NO (361.3344)


   

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

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

C24H43NO (361.3344)


   

n-[(1s)-1-[(1s,3ar,3br,5as,7s,9as,9br,11as)-7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethyl]ethanimidic acid

n-[(1s)-1-[(1s,3ar,3br,5as,7s,9as,9br,11as)-7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethyl]ethanimidic acid

C23H39NO2 (361.2981)


   

3-nonadecyl-1h-pyrrole-2-carbaldehyde

3-nonadecyl-1h-pyrrole-2-carbaldehyde

C24H43NO (361.3344)


   

1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6,7-diol

1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6,7-diol

C23H39NO2 (361.2981)


   

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

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

C24H43NO (361.3344)


   

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

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

C24H43NO (361.3344)


   

(3as,3br,5ar,6s,7s,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6,7-diol

(3as,3br,5ar,6s,7s,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-6,7-diol

C23H39NO2 (361.2981)


   

n-(1-{7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}ethyl)ethanimidic acid

n-(1-{7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}ethyl)ethanimidic acid

C23H39NO2 (361.2981)


   

n-(2-methylpropyl)icosa-2,4,8-trienimidic acid

n-(2-methylpropyl)icosa-2,4,8-trienimidic acid

C24H43NO (361.3344)