CID 500504

6,10,11-trimethoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one

Structural Information

Molecular Formula
C22H23NO5
SMILES
CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C4=C(N3C)C(=C(C=C4)OC)OC)C
InChI
InChI=1S/C22H23NO5/c1-22(2)10-9-12-15(28-22)11-16(26-5)17-18(12)23(3)19-13(20(17)24)7-8-14(25-4)21(19)27-6/h7-11H,1-6H3
InChIKey
SVKZPEWIOLXKCV-UHFFFAOYSA-N
Compound name
6,10,11-trimethoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

381.15762 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.16490 190.7
[M+Na]+ 404.14684 204.1
[M-H]- 380.15034 197.9
[M+NH4]+ 399.19144 206.0
[M+K]+ 420.12078 201.4
[M+H-H2O]+ 364.15488 180.9
[M+HCOO]- 426.15582 208.2
[M+CH3COO]- 440.17147 225.4
[M+Na-2H]- 402.13229 197.1
[M]+ 381.15707 201.9
[M]- 381.15817 201.9
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.