Exact Mass: 218.06700339999998

Exact Mass Matches: 218.06700339999998

Found 17 metabolites which its exact mass value is equals to given mass value 218.06700339999998, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

MLS000105588

MLS000105588

C9H9F3N2O (218.06669399999998)

1-Methyl-3-[3-(trifluoromethyl)phenyl]urea

Urea, N-methyl-N-(3-(trifluoromethyl)phenyl)-

C9H9F3N2O (218.06669399999998)

(1R,2R,4R)-2-BROMO-1-ISOPROPYL-4-METHYLCYCLOHEXANE

(1R,2R,4R)-2-BROMO-1-ISOPROPYL-4-METHYLCYCLOHEXANE

C10H19Br (218.06700339999998)

(S)-(+)-6-METHYL-1-OCTANOL

(S)-(+)-6-METHYL-1-OCTANOL

C10H19Br (218.06700339999998)

3-amino-N-methyl-5-(trifluoromethyl)benzamide

3-amino-N-methyl-5-(trifluoromethyl)benzamide

C9H9F3N2O (218.06669399999998)

2-amino-2-[4-(trifluoromethyl)phenyl]acetamide

2-amino-2-[4-(trifluoromethyl)phenyl]acetamide

C9H9F3N2O (218.06669399999998)

2-TRIFLUOROMETHYL-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4-ONE

2-TRIFLUOROMETHYL-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4-ONE

C9H9F3N2O (218.06669399999998)

3-AMINO-3-(2,4,5-TRIFLUORO-PHENYL)-PROPIONIC ACID AMIDE

3-AMINO-3-(2,4,5-TRIFLUORO-PHENYL)-PROPIONIC ACID AMIDE

C9H9F3N2O (218.06669399999998)

5-Acetomino-2-amino Benzotrifluoride

5-Acetomino-2-amino Benzotrifluoride

C9H9F3N2O (218.06669399999998)

4-Amino-2-(trifluoromethyl)acetanilide

4-Amino-2-(trifluoromethyl)acetanilide

C9H9F3N2O (218.06669399999998)

2-amino-N-[3-(trifluoromethyl)phenyl]acetamide

2-amino-N-[3-(trifluoromethyl)phenyl]acetamide

C9H9F3N2O (218.06669399999998)

trans-1-(Bromomethyl)-4-propylcyclohexane

trans-1-(Bromomethyl)-4-propylcyclohexane

C10H19Br (218.06700339999998)

10-Bromo-1-decene

10-Bromo-1-decene

C10H19Br (218.06700339999998)

2-[2-(trifluoromethyl)phenyl]acetohydrazide

2-[2-(trifluoromethyl)phenyl]acetohydrazide

C9H9F3N2O (218.06669399999998)

(4-Bromo-2-thienyl)methanol

(4-Bromo-2-thienyl)methanol

C10H19Br (218.06700339999998)

8-Bromo-2,6-dimethyloct-2-ene

8-Bromo-2,6-dimethyloct-2-ene

C10H19Br (218.06700339999998)

O-succinyl-L-homoserinate(1-)

O-succinyl-L-homoserinate(1-)

C8H12NO6- (218.0664592)

An alpha-amino-acid anion that is the conjugate base of O-succinyl-L-homoserine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.