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]+ 275.091416 159.9
[M+Na]+ 297.073358 168.8
[M-H]- 273.076864 162.5
[M+NH4]+ 292.117963 174.0
[M+K]+ 313.047298 163.9
[M+H-H2O]+ 257.081400 153.4
[M+HCOO]- 319.082341 179.0
[M+CH3COO]- 333.097991 190.6
[M+Na-2H]- 295.058806 162.1
[M]+ 274.08359142 160.4
[M]- 274.08468858 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.