Exact Mass: 247.0878

Exact Mass Matches: 247.0878

Found 15 metabolites which its exact mass value is equals to given mass value 247.0878, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

[amino(anilino)methylidene]-phenylazanium,chloride

[amino(anilino)methylidene]-phenylazanium,chloride

C13H14ClN3 (247.0876)


   

(R)-4-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID

(R)-4-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID

C10H17NO4S (247.0878)


   

(+/-)-THIOMORPHOLINE-3,4-DICARBOXYLICACID4-TERT-BUTYLESTER

(+/-)-THIOMORPHOLINE-3,4-DICARBOXYLICACID4-TERT-BUTYLESTER

C10H17NO4S (247.0878)


   

N-Boc-2-thiomorpholinecarboxylic Acid

N-Boc-2-thiomorpholinecarboxylic Acid

C10H17NO4S (247.0878)


   

2-Chloro-4-(1-piperidinyl)quinazoline

2-Chloro-4-(1-piperidinyl)quinazoline

C13H14ClN3 (247.0876)


   

4-Chloro-2-(piperidin-1-yl)quinazoline

4-Chloro-2-(piperidin-1-yl)quinazoline

C13H14ClN3 (247.0876)


   

6-CHLORO-2-PIPERAZIN-1-YL-QUINOLINE

6-CHLORO-2-PIPERAZIN-1-YL-QUINOLINE

C13H14ClN3 (247.0876)


   

4-Chloro-6-methyl-5-(2-methylbenzyl)-2-pyrimidinamine

4-Chloro-6-methyl-5-(2-methylbenzyl)-2-pyrimidinamine

C13H14ClN3 (247.0876)


   

PHENYL TRIMETHYLAMMONIUM METHOSULFATE

PHENYL TRIMETHYLAMMONIUM METHOSULFATE

C10H17NO4S (247.0878)


   

4-Chloro-6-methyl-5-(4-methylbenzyl)-2-pyrimidinamine

4-Chloro-6-methyl-5-(4-methylbenzyl)-2-pyrimidinamine

C13H14ClN3 (247.0876)


   

1-Ethyl-3-methylpyridinium ethyl sulfate

1-Ethyl-3-methylpyridinium ethyl sulfate

C10H17NO4S (247.0878)


   

Varenicline (Hydrochloride)

Varenicline (Hydrochloride)

C13H14ClN3 (247.0876)


Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5].

   

7-Chloro-4-(piperazin-1-yl)quinoline

7-Chloro-4-(piperazin-1-yl)quinoline

C13H14ClN3 (247.0876)


7-Chloro-4-(piperazin-1-yl)quinolone is an important scaffold in medicinal chemistry. 7-Chloro-4-(piperazin-1-yl)quinolone is a potent sirtuin inhibitor and also inhibits the serotonin uptake (IC50 of 50 μM). 7-Chloro-4-(piperazin-1-yl)quinolone exhibits antimalarial activity on D10 and K1 strains of P. falciparum with IC50s of 1.18 μM and 0.97 μM, respectively[1].

   

4-CHLORO-1-(PIPERAZIN-1-YL)ISOQUINOLINE

4-CHLORO-1-(PIPERAZIN-1-YL)ISOQUINOLINE

C13H14ClN3 (247.0876)


   

(3ar,5r,6s,7r,7ar)-5-(Hydroxymethyl)-2-Propyl-5,6,7,7a-Tetrahydro-3ah-Pyrano[3,2-D][1,3]thiazole-6,7-Diol

(3ar,5r,6s,7r,7ar)-5-(Hydroxymethyl)-2-Propyl-5,6,7,7a-Tetrahydro-3ah-Pyrano[3,2-D][1,3]thiazole-6,7-Diol

C10H17NO4S (247.0878)