Exact Mass: 400.06619720000003

Exact Mass Matches: 400.06619720000003

Found 15 metabolites which its exact mass value is equals to given mass value 400.06619720000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Xestoquinol sulfate

Xestoquinol sulfate

C20H16O7S (400.0616706)


   

3-hydroxypropyl(triphenyl)phosphanium,bromide

3-hydroxypropyl(triphenyl)phosphanium,bromide

C21H22BrOP (400.0591552)


   

ethyl 2-[[4-bromo-3-(phenylmethoxycarbonylamino)butanoyl]amino]acetate

ethyl 2-[[4-bromo-3-(phenylmethoxycarbonylamino)butanoyl]amino]acetate

C16H21BrN2O5 (400.06337560000003)


   

6-Amino-9H-purin-2-ol sulfate (2:1)

6-Amino-9H-purin-2-ol sulfate (2:1)

C10H12N10O6S (400.06619720000003)


   

Urea, N-[2-(trifluoromethyl)-1,8-naphthyridin-3-yl]-N-[3-(trifluoromethyl)phenyl]- (9CI)

Urea, N-[2-(trifluoromethyl)-1,8-naphthyridin-3-yl]-N-[3-(trifluoromethyl)phenyl]- (9CI)

C17H10F6N4O (400.0758762)


   

GUANINE SULFATE

GUANINE SULFATE

C10H12N10O6S (400.06619720000003)


   

5,6-DIAMINO-2,4-DIHYDROXYPYRIMIDINE SULFATE DIHYDRATE

5,6-DIAMINO-2,4-DIHYDROXYPYRIMIDINE SULFATE DIHYDRATE

C8H16N8O9S (400.07609260000004)


   

JQ-1 carboxylic acid

JQ-1 carboxylic acid

C19H17ClN4O2S (400.0760692)


   

grixazone A(1-)

grixazone A(1-)

C18H14N3O6S- (400.06032840000006)


An L-alpha-amino-acid anion that is the conjugate base of grixazone A, obtained by deprotonation of the carboxy group.

   

Desmethylanthrotainin

Desmethylanthrotainin

C19H14NO9- (400.0668534)


   

2,6-Bis(2-hydroxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

2,6-Bis(2-hydroxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

C22H12N2O6 (400.0695332)


   

4-[[2-[[5-(3-Methylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzoic acid

4-[[2-[[5-(3-Methylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzoic acid

C18H16N4O3S2 (400.06637859999995)


   

flufenoxystrobin

flufenoxystrobin

C19H16ClF3O4 (400.06891620000005)


   

(2E)-2-fatty-enoyladenylate(1-)

(2E)-2-fatty-enoyladenylate(1-)

C13H15N5O8P- (400.065822)


   

MRK-898

MRK-898

C20H9F5N4 (400.07473339999996)


MRK-898 is an orally active GABA(A) receptor modulator. MRK-898 binds to α1, α2, α3 or α5 subunit of GABA(A) receptor with Ki values of 1.2 nM, 1.0 nM, 0.73 nM, and 0.50 nM, respectively. However, α1-containing GABA(A) receptors are identified as the "sedative" and α2- and/or α3-containing receptors as the "anxiolytic" subtype(s)[1].