Exact Mass: 247.118

Exact Mass Matches: 247.118

Found 16 metabolites which its exact mass value is equals to given mass value 247.118, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

TRANS-2,6-DIFLUORO-4-(4-VINYL-CYCLOHEXYL)-BENZONITRILE

TRANS-2,6-DIFLUORO-4-(4-VINYL-CYCLOHEXYL)-BENZONITRILE

C15H15F2N (247.1172)


   

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)


   

4-(pentyloxy)-3-(trifluoromethyl)benzenamine

4-(pentyloxy)-3-(trifluoromethyl)benzenamine

C12H16F3NO (247.1184)


   

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)


   

Tris(trimethylsilyl)silane

Tris(trimethylsilyl)silane

C9H27Si4 (247.119)


   

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.