Exact Mass: 241.06769680000002

Exact Mass Matches: 241.06769680000002

Found 14 metabolites which its exact mass value is equals to given mass value 241.06769680000002, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

5-Cyano-2-methyl-4-methylthio-6-phenylpyrimidine

5-Cyano-2-methyl-4-methylthio-6-phenylpyrimidine

C13H11N3S (241.0673646)


   

1-[(PHENYLTHIO)METHYL]-1H-BENZOTRIAZOLE

1-[(PHENYLTHIO)METHYL]-1H-BENZOTRIAZOLE

C13H11N3S (241.0673646)


   

5-Naphthalen-1-ylmethyl-[1,3,4]thiadiazol-2-ylamine

5-Naphthalen-1-ylmethyl-[1,3,4]thiadiazol-2-ylamine

C13H11N3S (241.0673646)


   

4-Chloro-3-(Isopropylcarbamoyl)Phenylboronic Acid

4-Chloro-3-(Isopropylcarbamoyl)Phenylboronic Acid

C10H13BClNO3 (241.06769680000002)


   

(3-Chloro-4-(isopropylcarbamoyl)phenyl)boronic acid

(3-Chloro-4-(isopropylcarbamoyl)phenyl)boronic acid

C10H13BClNO3 (241.06769680000002)


   

(4-Chloro-3-(propylcarbamoyl)phenyl)boronic acid

(4-Chloro-3-(propylcarbamoyl)phenyl)boronic acid

C10H13BClNO3 (241.06769680000002)


   

2-methyl-6-phenylthieno[3,2-d]pyrimidin-4-amine

2-methyl-6-phenylthieno[3,2-d]pyrimidin-4-amine

C13H11N3S (241.0673646)


   

(4-((3-CHLOROPROPYL)CARBAMOYL)PHENYL)BORONIC ACID

(4-((3-CHLOROPROPYL)CARBAMOYL)PHENYL)BORONIC ACID

C10H13BClNO3 (241.06769680000002)


   

Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)

Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)

C12H13ClFNO (241.066965)


   

(3-((3-CHLOROPROPYL)CARBAMOYL)PHENYL)BORONIC ACID

(3-((3-CHLOROPROPYL)CARBAMOYL)PHENYL)BORONIC ACID

C10H13BClNO3 (241.06769680000002)


   

3-Chloro-4-morpholinophenylboronic Acid

3-Chloro-4-morpholinophenylboronic Acid

C10H13BClNO3 (241.06769680000002)


   

6-(4-methylphenyl)sulfanyltriazolo[1,5-a]pyridine

6-(4-methylphenyl)sulfanyltriazolo[1,5-a]pyridine

C13H11N3S (241.0673646)


   

1-methyl-N-[(E)-thiophen-2-ylmethylidene]-1H-benzimidazol-2-amine

1-methyl-N-[(E)-thiophen-2-ylmethylidene]-1H-benzimidazol-2-amine

C13H11N3S (241.0673646)


   

7-Methyliminophenothiazin-3-amine

7-Methyliminophenothiazin-3-amine

C13H11N3S (241.0673646)