CID 5481975

Morin tetramethoxymethyl ether

Structural Information

Molecular Formula
C23H26O11
SMILES
COCOC1=CC(=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCOC)O)OCOC)OCOC
InChI
InChI=1S/C23H26O11/c1-26-10-30-14-5-6-16(18(8-14)32-12-28-3)22-23(33-13-29-4)21(25)20-17(24)7-15(31-11-27-2)9-19(20)34-22/h5-9,24H,10-13H2,1-4H3
InChIKey
YJPHUZKBPFJRNJ-UHFFFAOYSA-N
Compound name
2-[2,4-bis(methoxymethoxy)phenyl]-5-hydroxy-3,7-bis(methoxymethoxy)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

478.14752 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 479.15480 206.0
[M+Na]+ 501.13674 213.4
[M-H]- 477.14024 213.5
[M+NH4]+ 496.18134 212.6
[M+K]+ 517.11068 215.5
[M+H-H2O]+ 461.14478 195.1
[M+HCOO]- 523.14572 226.0
[M+CH3COO]- 537.16137 236.1
[M+Na-2H]- 499.12219 209.1
[M]+ 478.14697 223.1
[M]- 478.14807 223.1
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