Exact Mass: 247.118

Exact Mass Matches: 247.118

Found 13 metabolites which its exact mass value is equals to given mass value 247.118, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H15BFNO2 (247.118)


   

4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H15BFNO2 (247.118)


   

3-Cyano-4-Fluorophenylboronic Acid, Pinacol Ester

3-Cyano-4-Fluorophenylboronic Acid, Pinacol Ester

C13H15BFNO2 (247.118)


   

3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H15BFNO2 (247.118)


   

4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H15BFNO2 (247.118)


   

4-Cyano-3-fluorophenylboronic acid pinacol ester

4-Cyano-3-fluorophenylboronic acid pinacol ester

C13H15BFNO2 (247.118)


   

2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H15BFNO2 (247.118)


   

2-Cyano-3-fluorophenylboronic acid pinacol ester

2-Cyano-3-fluorophenylboronic acid pinacol ester

C13H15BFNO2 (247.118)


   

2-Cyano-4-fluorophenylboronic acid pinacol ester

2-Cyano-4-fluorophenylboronic acid pinacol ester

C13H15BFNO2 (247.118)


   

5-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentanoate

5-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentanoate

C11H19O6- (247.1182)


   

(4R)-4-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxypentanoate

(4R)-4-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxypentanoate

C11H19O6- (247.1182)


   

ascr#9(1-)

ascr#9(1-)

C11H19O6 (247.1182)


Conjugate base of ascr#9

   

oscr#9(1-)

oscr#9(1-)

C11H19O6 (247.1182)


A hydroxy fatty acid ascaroside anion resulting from the deprotonation of the carboxy group of oscr#9. The conjugate base of oscr#9 and the major species at pH 7.3.