Exact Mass: 444.08531020000004

Exact Mass Matches: 444.08531020000004

Found 22 metabolites which its exact mass value is equals to given mass value 444.08531020000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Aminoethyl 2-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]ethyl hydrogen phosphate

N-(2-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}ethyl)-2-[4-(4-chlorophenoxy)phenoxy]ethanimidate

C18H22ClN2O7P (444.08531020000004)


   

Vercirnon

4-Tert-butyl-N-[4-chloro-2-(1-oxo-1-pyridine-4-carbonyl)phenyl]benzene-1-sulphonamide

C22H21ClN2O4S (444.0910496000001)


   

Xanthoviridicatin G

Xanthoviridicatin G

C25H16O8 (444.0845136)


   

Phe4Cl-His-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-4-(1H-imidazol-4-yl)butanoic acid

C20H17ClN4O6 (444.0836572)


   

sodium 4-[(4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthryl)amino]toluene-3-sulphonate

sodium 4-[(4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthryl)amino]toluene-3-sulphonate

C22H17N2NaO5S (444.07558320000004)


   

3-[(3-aminophenyl)-[3,5-bis(trifluoromethyl)phenyl]phosphoryl]aniline

3-[(3-aminophenyl)-[3,5-bis(trifluoromethyl)phenyl]phosphoryl]aniline

C20H15F6N2OP (444.08261419999997)


   

2,4,6-tris(4-nitrophenyl)-1,3,5-triazine

2,4,6-tris(4-nitrophenyl)-1,3,5-triazine

C21H12N6O6 (444.0818292)


   

Vercirnon

Vercirnon

C22H21ClN2O4S (444.0910496000001)


C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist

   

2-Aminoethyl 2-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]ethyl hydrogen phosphate

2-Aminoethyl 2-[[2-[4-(4-chlorophenoxy)phenoxy]acetyl]amino]ethyl hydrogen phosphate

C18H22ClN2O7P (444.08531020000004)


   

Hexacyclopentacoronene

Hexacyclopentacoronene

C36H12 (444.0938952)


   

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-(3-aminopropyl)phosphinic acid

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-(3-aminopropyl)phosphinic acid

C12H22N4O10P2 (444.08111319999995)


   

Circumtrindene

Circumtrindene

C36H12 (444.0938952)


   

2-(5-oxo-2,3-dihydro[1,3]thiazolo[3,2:1,2]pyrimido[5,4-b]indol-6(5H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide

2-(5-oxo-2,3-dihydro[1,3]thiazolo[3,2:1,2]pyrimido[5,4-b]indol-6(5H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide

C21H15F3N4O2S (444.0867766)


   

1-Amino-4-(1-naphthalenylamino)-9,10-dioxo-2-anthracenesulfonic acid

1-Amino-4-(1-naphthalenylamino)-9,10-dioxo-2-anthracenesulfonic acid

C24H16N2O5S (444.0779886)


   

5-(2,4-difluorophenyl)-N-[2-(2-fluorophenyl)-4-oxo-thiazolidin-3-yl]-2-hydroxy-benzamide

5-(2,4-difluorophenyl)-N-[2-(2-fluorophenyl)-4-oxo-thiazolidin-3-yl]-2-hydroxy-benzamide

C22H15F3N2O3S (444.07554360000006)


   

4-chloro-N-[3-(3-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide

4-chloro-N-[3-(3-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide

C22H21ClN2O4S (444.0910496000001)


   

1-Butyl-2-[(1,3-dioxo-2-isoindolyl)methylthio]-5-benzimidazolesulfonamide

1-Butyl-2-[(1,3-dioxo-2-isoindolyl)methylthio]-5-benzimidazolesulfonamide

C20H20N4O4S2 (444.092592)


   

N-(3-chlorophenyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarbothioamide

N-(3-chlorophenyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarbothioamide

C21H21ClN4OS2 (444.0845246)


   

6-[3-(6,7-Dimethoxy-1,3-benzodioxol-5-yl)oxirane-2-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-(6,7-Dimethoxy-1,3-benzodioxol-5-yl)oxirane-2-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C18H20O13 (444.090387)


   

JNJ-37822681 (dihydrochloride)

JNJ-37822681 (dihydrochloride)

C17H19Cl2F5N4 (444.0906854)


JNJ-37822681 dihydrochloride is a potent, specific, centrally active, fast-dissociating dopamine D2 receptor antagonist with a moderate binding affinity for the dopamine D2L receptor (Ki =158 nM), which has potential for the treatment of schizophrenia and bipolar disorder[1][2].

   

2-[2-(3-acetyl-7,8-dihydroxy-1-oxoisochromen-6-yl)ethyl]naphtho[2,3-b]furan-4,9-dione

2-[2-(3-acetyl-7,8-dihydroxy-1-oxoisochromen-6-yl)ethyl]naphtho[2,3-b]furan-4,9-dione

C25H16O8 (444.0845136)