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]+ 257.080826 151.5
[M+Na]+ 279.062768 166.3
[M-H]- 255.066274 160.7
[M+NH4]+ 274.107373 169.3
[M+K]+ 295.036708 164.8
[M+H-H2O]+ 239.070810 144.9
[M+HCOO]- 301.071751 174.3
[M+CH3COO]- 315.087401 167.1
[M+Na-2H]- 277.048216 161.1
[M]+ 256.07300142 160.5
[M]- 256.07409858 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.