CID 371311

3,4,10-trimethyl-2h,6h-pyrano[3,2-g]chromene-2,6-dione

Structural Information

Molecular Formula
C15H12O4
SMILES
CC1=C(C(=O)OC2=C(C3=C(C=C12)C(=O)C=CO3)C)C
InChI
InChI=1S/C15H12O4/c1-7-8(2)15(17)19-14-9(3)13-11(6-10(7)14)12(16)4-5-18-13/h4-6H,1-3H3
InChIKey
PYEIFGOINRPFQZ-UHFFFAOYSA-N
Compound name
3,4,10-trimethylpyrano[3,2-g]chromene-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

256.07355 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.08083 151.5
[M+Na]+ 279.06277 166.3
[M-H]- 255.06627 160.7
[M+NH4]+ 274.10737 169.3
[M+K]+ 295.03671 164.8
[M+H-H2O]+ 239.07081 144.9
[M+HCOO]- 301.07175 174.3
[M+CH3COO]- 315.08740 167.1
[M+Na-2H]- 277.04822 161.1
[M]+ 256.07300 160.5
[M]- 256.07410 160.5
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.