CID 442701

4,4'-dihydroxy-3,5-dimethoxydihydrostilbene

Structural Information

Molecular Formula
C16H18O4
SMILES
COC1=CC(=CC(=C1O)OC)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C16H18O4/c1-19-14-9-12(10-15(20-2)16(14)18)4-3-11-5-7-13(17)8-6-11/h5-10,17-18H,3-4H2,1-2H3
InChIKey
DLRAWGGINAZULN-UHFFFAOYSA-N
Compound name
4-[2-(4-hydroxyphenyl)ethyl]-2,6-dimethoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

7
Patents

274.1205 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.12778 161.7
[M+Na]+ 297.10972 170.0
[M-H]- 273.11322 166.5
[M+NH4]+ 292.15432 177.1
[M+K]+ 313.08366 166.4
[M+H-H2O]+ 257.11776 154.5
[M+HCOO]- 319.11870 183.2
[M+CH3COO]- 333.13435 195.9
[M+Na-2H]- 295.09517 165.0
[M]+ 274.11995 165.2
[M]- 274.12105 165.2
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

patents stripe