CID 6481175

9-isopropenyl-4,5-dimethoxy-2-phenyl-4,8,9,10-tetrahydropyrano[2,3-h]chromene

Structural Information

Molecular Formula
C23H24O4
SMILES
CC(=C)C1CC2=C3C(=C(C=C2OC1)OC)C(C=C(O3)C4=CC=CC=C4)OC
InChI
InChI=1S/C23H24O4/c1-14(2)16-10-17-19(26-13-16)12-21(25-4)22-20(24-3)11-18(27-23(17)22)15-8-6-5-7-9-15/h5-9,11-12,16,20H,1,10,13H2,2-4H3
InChIKey
BDEABOUICKMPOZ-UHFFFAOYSA-N
Compound name
4,5-dimethoxy-2-phenyl-9-prop-1-en-2-yl-4,8,9,10-tetrahydropyrano[2,3-h]chromene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

364.16745 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.17473 188.4
[M+Na]+ 387.15667 195.1
[M-H]- 363.16017 197.5
[M+NH4]+ 382.20127 200.1
[M+K]+ 403.13061 193.2
[M+H-H2O]+ 347.16471 179.0
[M+HCOO]- 409.16565 202.6
[M+CH3COO]- 423.18130 198.4
[M+Na-2H]- 385.14212 191.2
[M]+ 364.16690 190.9
[M]- 364.16800 190.9
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.