CID 10384898

O-methylclusiaphenone a

Structural Information

Molecular Formula
C24H24O4
SMILES
CC1(C=CC2=C3C(=C(C(=C2O1)C(=O)C4=CC=CC=C4)OC)C=CC(O3)(C)C)C
InChI
InChI=1S/C24H24O4/c1-23(2)13-11-16-20(27-23)17-12-14-24(3,4)28-22(17)18(21(16)26-5)19(25)15-9-7-6-8-10-15/h6-14H,1-5H3
InChIKey
XAWNZMHHTGQINM-UHFFFAOYSA-N
Compound name
(5-methoxy-2,2,8,8-tetramethylpyrano[2,3-h]chromen-6-yl)-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

376.16745 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.17473 190.8
[M+Na]+ 399.15667 200.4
[M-H]- 375.16017 200.9
[M+NH4]+ 394.20127 206.3
[M+K]+ 415.13061 198.9
[M+H-H2O]+ 359.16471 181.4
[M+HCOO]- 421.16565 206.1
[M+CH3COO]- 435.18130 201.9
[M+Na-2H]- 397.14212 196.3
[M]+ 376.16690 196.0
[M]- 376.16800 196.0
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.