CID 42608081

Eriodictyol 7,3'-dimethyl ether 4'-prenyl ether

Structural Information

Molecular Formula
C22H24O6
SMILES
CC(=CCOC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC)O)OC)C
InChI
InChI=1S/C22H24O6/c1-13(2)7-8-27-18-6-5-14(9-20(18)26-4)19-12-17(24)22-16(23)10-15(25-3)11-21(22)28-19/h5-7,9-11,19,23H,8,12H2,1-4H3
InChIKey
QWIIYBSNKMRSLQ-UHFFFAOYSA-N
Compound name
5-hydroxy-7-methoxy-2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.1573 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.16458 190.7
[M+Na]+ 407.14652 197.8
[M-H]- 383.15002 197.7
[M+NH4]+ 402.19112 201.7
[M+K]+ 423.12046 195.7
[M+H-H2O]+ 367.15456 182.1
[M+HCOO]- 429.15550 207.1
[M+CH3COO]- 443.17115 220.9
[M+Na-2H]- 405.13197 191.0
[M]+ 384.15675 196.1
[M]- 384.15785 196.1
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.