Exact Mass: 313.2379

Exact Mass Matches: 313.2379

Found 37 metabolites which its exact mass value is equals to given mass value 313.2379, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-Methyl-2-undecylquinolin-4(1H)-one

1-methyl-2-undecyl-1,4-dihydroquinolin-4-one

C21H31NO (313.2406)


   

8-Isocyanatocycloamphilect-10-ene

8-Isocyanatocycloamphilect-10-ene

C21H31NO (313.2406)


   

1-Methyl-2-undecylquinolin-4(1H)-one

1-Methyl-2-undecylquinolin-4(1H)-one

C21H31NO (313.2406)


   
   

(20S)-20-Aminopregna-1,4-dien-3-one|20-Aminopregna-1,4-dien-3-one

(20S)-20-Aminopregna-1,4-dien-3-one|20-Aminopregna-1,4-dien-3-one

C21H31NO (313.2406)


   

1-methyl-2-undecylquinolin-4-one

4(1H)-Quinolinone, 1-methyl-2-undecyl-

C21H31NO (313.2406)


1-Methyl-2-undecylquinolin-4(1H)-one is a natural product found in Ruta graveolens with data available.

   

1-methyl-2-undecylquinolin-4-one

NCGC00347386-02!1-methyl-2-undecylquinolin-4-one

C21H31NO (313.2406)


   

1-methyl-2-undecylquinolin-4-one [IIN-based on: CCMSLIB00000847478]

NCGC00347386-02!1-methyl-2-undecylquinolin-4-one [IIN-based on: CCMSLIB00000847478]

C21H31NO (313.2406)


   

1-methyl-2-undecylquinolin-4-one [IIN-based: Match]

NCGC00347386-02!1-methyl-2-undecylquinolin-4-one [IIN-based: Match]

C21H31NO (313.2406)


   

1-BOC-3-(3-MORPHOLIN-4-YL-PROPYLAMINO)-PYRROLIDINE

1-BOC-3-(3-MORPHOLIN-4-YL-PROPYLAMINO)-PYRROLIDINE

C16H31N3O3 (313.2365)


   
   

2,2,4,9,9,11-hexamethyltetraaza-14-crown-4 hydrate

2,2,4,9,9,11-hexamethyltetraaza-14-crown-4 hydrate

C12H33N4O5 (313.2451)


   

9,10-Epoxy-18-hydroxystearate

9,10-Epoxy-18-hydroxystearate

C18H33O4- (313.2379)


   

12,13-DiHOME(1-)

12,13-DiHOME(1-)

C18H33O4- (313.2379)


A monounsaturated fatty acid anion that is the conjugate base of 12,13-DiHOME, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(8E,10S)-10-Hydroperoxy-8-octadecenoate

(8E,10S)-10-Hydroperoxy-8-octadecenoate

C18H33O4- (313.2379)


An unsaturated fatty acid anion that is the conjugate base of (8E,10S)-10-hydroperoxy-8-octadecenoic acid, obtained by deprotonation of the carboxy group.

   

10-hydroperoxy-8E-octadecenoate

10-hydroperoxy-8E-octadecenoate

C18H33O4- (313.2379)


A hydroperoxy fatty acid anion resulting from the deprotonation of the carboxy group of 10-hydroperoxy-8E-octadecenoic acid. The major species at pH 7.3.

   

(12Z)-9,10-Dihydroxyoctadec-12-enoate

(12Z)-9,10-Dihydroxyoctadec-12-enoate

C18H33O4- (313.2379)


   

9-hydroperoxy-10E-octadecenoate

9-hydroperoxy-10E-octadecenoate

C18H33O4- (313.2379)


A hydroperoxy fatty acid anion resulting from the deprotonation of the carboxy group of 9-hydroperoxy-10E-octadecenoic acid. The major species at pH 7.3.

   

(9Z,12R)-12,18-dihydroxyoctadecenoate

(9Z,12R)-12,18-dihydroxyoctadecenoate

C18H33O4- (313.2379)


A hydroxy fatty acid anion that is the conjugate base of (9Z,12R)-12,18-dihydroxyoctadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(9R,10S)-18-Hydroxy-9,10-epoxystearate

(9R,10S)-18-Hydroxy-9,10-epoxystearate

C18H33O4- (313.2379)


   

(9S,10R)-9,10-epoxy-18-hydroxystearate

(9S,10R)-9,10-epoxy-18-hydroxystearate

C18H33O4- (313.2379)


   

(2R,9Z)-2-hydroperoxyoctadecenoate

(2R,9Z)-2-hydroperoxyoctadecenoate

C18H33O4- (313.2379)


   

trans-Methoxymycolate

trans-Methoxymycolate

C18H33O4- (313.2379)


   

17-Hydroxy-9,10-epoxystearate

17-Hydroxy-9,10-epoxystearate

C18H33O4- (313.2379)


   

(8R)-hydroperoxy-(9Z)-octadecenoate

(8R)-hydroperoxy-(9Z)-octadecenoate

C18H33O4- (313.2379)


   

(10R)-hydroperoxy-(8E)-octadecenoate

(10R)-hydroperoxy-(8E)-octadecenoate

C18H33O4- (313.2379)


   

9,10-Epoxy-18-hydroxyoctadecanoate

9,10-Epoxy-18-hydroxyoctadecanoate

C18H33O4 (313.2379)


An omega-hydroxy fatty acid anion that is the conjugate base of 18-hydroxy-9,10-epoxyoctadecanoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

9,10-DiHOME(1-)

9,10-DiHOME(1-)

C18H33O4 (313.2379)


A monounsaturated fatty acid anion that is the conjugate base of 9,10-DiHOME, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(9S,10R)-9,10-epoxy-18-hydroxyoctadecanoate

(9S,10R)-9,10-epoxy-18-hydroxyoctadecanoate

C18H33O4 (313.2379)


A 9,10-epoxy-18-hydroxyoctadecanoate that is the conjugate base of (9S,10R)-9,10-epoxy-18-hydroxyoctadecanoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

(9R,10S)-9,10-Epoxy-18-hydroxyoctadecanoate

(9R,10S)-9,10-Epoxy-18-hydroxyoctadecanoate

C18H33O4 (313.2379)


A 9,10-epoxy-18-hydroxyoctadecanoate that is the conjugate base of (9R,10S)-9,10-epoxy-18-hydroxyoctadecanoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

1,6-dimethyl-4-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-3,4,4a,7,8,8a-hexahydro-2h-naphthalene-1-carbonitrile

1,6-dimethyl-4-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-3,4,4a,7,8,8a-hexahydro-2h-naphthalene-1-carbonitrile

C21H31NO (313.2406)


   

(1s,3ar,3a¹s,4s,5as,5a¹s,10as)-10a-isocyanato-1,4,7,7-tetramethyl-1,2,3,3a,3a¹,4,5,5a,5a¹,6,8,10-dodecahydropyrene

(1s,3ar,3a¹s,4s,5as,5a¹s,10as)-10a-isocyanato-1,4,7,7-tetramethyl-1,2,3,3a,3a¹,4,5,5a,5a¹,6,8,10-dodecahydropyrene

C21H31NO (313.2406)


   

(1s,4s,4as,8as)-1,6-dimethyl-4-[(2r,3r)-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]-3,4,4a,7,8,8a-hexahydro-2h-naphthalene-1-carbonitrile

(1s,4s,4as,8as)-1,6-dimethyl-4-[(2r,3r)-3-(4-methylpent-3-en-1-yl)oxiran-2-yl]-3,4,4a,7,8,8a-hexahydro-2h-naphthalene-1-carbonitrile

C21H31NO (313.2406)


   

(1s,4s,4as,8as)-1,6-dimethyl-4-[(2r,3r)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-3,4,4a,7,8,8a-hexahydro-2h-naphthalene-1-carbonitrile

(1s,4s,4as,8as)-1,6-dimethyl-4-[(2r,3r)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-3,4,4a,7,8,8a-hexahydro-2h-naphthalene-1-carbonitrile

C21H31NO (313.2406)


   

1,6-dimethyl-4-[3-(4-methylpent-3-en-1-yl)oxiran-2-yl]-3,4,4a,7,8,8a-hexahydro-2h-naphthalene-1-carbonitrile

1,6-dimethyl-4-[3-(4-methylpent-3-en-1-yl)oxiran-2-yl]-3,4,4a,7,8,8a-hexahydro-2h-naphthalene-1-carbonitrile

C21H31NO (313.2406)


   

(2r,3r,12br)-3-ethyl-2-(2-hydroxyethyl)-5-methyl-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-5-ium

(2r,3r,12br)-3-ethyl-2-(2-hydroxyethyl)-5-methyl-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-5-ium

[C20H29N2O]+ (313.228)