CID 131751994

1-(4-hydroxy-3,5-dimethoxyphenyl)-2-[2-methoxy-4-(1-propenyl)phenoxy]-1-propanol

Structural Information

Molecular Formula
C21H26O6
SMILES
C/C=C\C1=CC(=C(C=C1)OC(C)C(C2=CC(=C(C(=C2)OC)O)OC)O)OC
InChI
InChI=1S/C21H26O6/c1-6-7-14-8-9-16(17(10-14)24-3)27-13(2)20(22)15-11-18(25-4)21(23)19(12-15)26-5/h6-13,20,22-23H,1-5H3/b7-6-
InChIKey
DIEIEAKVQCTJFH-SREVYHEPSA-N
Compound name
4-[1-hydroxy-2-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]propyl]-2,6-dimethoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.17294 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.18022 189.7
[M+Na]+ 397.16216 201.4
[M+NH4]+ 392.20676 194.4
[M+K]+ 413.13610 196.4
[M-H]- 373.16566 191.1
[M+Na-2H]- 395.14761 193.7
[M]+ 374.17239 191.6
[M]- 374.17349 191.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.