CID 473480

9-oxoxanthene-2,5-dicarboxamide

Structural Information

Molecular Formula
C15H10N2O4
SMILES
C1=CC2=C(C(=C1)C(=O)N)OC3=C(C2=O)C=C(C=C3)C(=O)N
InChI
InChI=1S/C15H10N2O4/c16-14(19)7-4-5-11-10(6-7)12(18)8-2-1-3-9(15(17)20)13(8)21-11/h1-6H,(H2,16,19)(H2,17,20)
InChIKey
QGCGTHDCNLCSHF-UHFFFAOYSA-N
Compound name
9-oxoxanthene-2,5-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

282.06406 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.07134 159.9
[M+Na]+ 305.05328 170.3
[M-H]- 281.05678 166.4
[M+NH4]+ 300.09788 175.6
[M+K]+ 321.02722 167.7
[M+H-H2O]+ 265.06132 152.5
[M+HCOO]- 327.06226 182.5
[M+CH3COO]- 341.07791 206.6
[M+Na-2H]- 303.03873 166.6
[M]+ 282.06351 162.2
[M]- 282.06461 162.2
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.