CID 13499471

(z)-4-methoxy-3,3',5,5'-tetrahydroxystilbene

Structural Information

Molecular Formula
C15H14O5
SMILES
COC1=C(C=C(C=C1O)/C=C\C2=CC(=CC(=C2)O)O)O
InChI
InChI=1S/C15H14O5/c1-20-15-13(18)6-10(7-14(15)19)3-2-9-4-11(16)8-12(17)5-9/h2-8,16-19H,1H3/b3-2-
InChIKey
BKJYMZRGLINXRP-IHWYPQMZSA-N
Compound name
5-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxybenzene-1,3-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.08414 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.09142 159.9
[M+Na]+ 297.07336 168.8
[M-H]- 273.07686 162.5
[M+NH4]+ 292.11796 174.0
[M+K]+ 313.04730 163.9
[M+H-H2O]+ 257.08140 153.4
[M+HCOO]- 319.08234 179.0
[M+CH3COO]- 333.09799 190.6
[M+Na-2H]- 295.05881 162.1
[M]+ 274.08359 160.4
[M]- 274.08469 160.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.