CID 44257598

5-methoxy-7,8-diprenylflavone

Structural Information

Molecular Formula
C26H28O3
SMILES
CC(=CCC1=CC(=C2C(=O)C=C(OC2=C1CC=C(C)C)C3=CC=CC=C3)OC)C
InChI
InChI=1S/C26H28O3/c1-17(2)11-13-20-15-24(28-5)25-22(27)16-23(19-9-7-6-8-10-19)29-26(25)21(20)14-12-18(3)4/h6-12,15-16H,13-14H2,1-5H3
InChIKey
MIFWJGYYWFGFJT-UHFFFAOYSA-N
Compound name
5-methoxy-7,8-bis(3-methylbut-2-enyl)-2-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.20386 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.21114 197.6
[M+Na]+ 411.19308 205.2
[M-H]- 387.19658 205.7
[M+NH4]+ 406.23768 209.2
[M+K]+ 427.16702 200.3
[M+H-H2O]+ 371.20112 188.5
[M+HCOO]- 433.20206 215.7
[M+CH3COO]- 447.21771 225.9
[M+Na-2H]- 409.17853 197.0
[M]+ 388.20331 202.8
[M]- 388.20441 202.8
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.