Exact Mass: 245.04548219999998

Exact Mass Matches: 245.04548219999998

Found 18 metabolites which its exact mass value is equals to given mass value 245.04548219999998, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

CHLORPHENESIN CARBAMATE

CHLORPHENESIN CARBAMATE

C10H12ClNO4 (245.04548219999998)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

Ethyl 4-nitrophenyl methylphosphonate

Ethyl 4-nitrophenyl methylphosphonic acid

C9H12NO5P (245.0453072)


   

2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene

2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene

C10H12ClNO4 (245.04548219999998)


   

(6-FLUORO-4-(TRIFLUOROMETHYL)QUINOLIN-2-YL)METHANOL

(6-FLUORO-4-(TRIFLUOROMETHYL)QUINOLIN-2-YL)METHANOL

C11H7F4NO (245.046374)


   

3-AMINO-3-(3-CHLORO-4-HYDROXY-5-METHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(3-CHLORO-4-HYDROXY-5-METHOXY-PHENYL)-PROPIONIC ACID

C10H12ClNO4 (245.04548219999998)


   

Dimethyl 3-aminophthalate hydrochloride

Dimethyl 3-aminophthalate hydrochloride

C10H12ClNO4 (245.04548219999998)


   
   
   

3-amino-1,2-benzene dicarboxylic acid,1-ethylester

3-amino-1,2-benzene dicarboxylic acid,1-ethylester

C10H12ClNO4 (245.04548219999998)


   

Ethyl 4-nitrophenyl methylphosphonate

Ethyl 4-nitrophenyl methylphosphonate

C9H12NO5P (245.0453072)


   

[[n-(Benzyloxycarbonyl)amino]methyl]phosphate

[[n-(Benzyloxycarbonyl)amino]methyl]phosphate

C9H12NO5P (245.0453072)


   

2-[2-(3,4-Dihydroxyphenyl)ethenyl]-6-hydroxy-pyran-4-one

2-[2-(3,4-Dihydroxyphenyl)ethenyl]-6-hydroxy-pyran-4-one

C13H9O5- (245.0449964)


   

3-Hydroxybisnoryangonin

3-Hydroxybisnoryangonin

C13H9O5- (245.0449964)


   

2,3,4,6-Tetrahydroxybenzophenone(1-)

2,3,4,6-Tetrahydroxybenzophenone(1-)

C13H9O5- (245.0449964)


   

Ethyl-[(4-nitrophenyl)methoxy]phosphinic acid

Ethyl-[(4-nitrophenyl)methoxy]phosphinic acid

C9H12NO5P (245.0453072)


   

hispidin(1-)

hispidin(1-)

C13H9O5 (245.0449964)


An organic anion that is the conjugate base of hispidin resulting from the deprotonation of the 4-hydroxy group; major species at pH 7.3.

   

LY367385 (hydrochloride)

LY367385 (hydrochloride)

C10H12ClNO4 (245.04548219999998)


LY367385 hydrochloride is a highly selective and potent mGluR1a antagonist. LY367385 hydrochloride has an IC50 of 8.8 μM for inhibiting of quisqualate-induced phosphoinositide (PI) hydrolysis, compared with >100 μM for mGlu5a. LY367385 hydrochloride has neuroprotective, anticonvulsant and antiepileptic effects[1][2].