CID 5348761

3-hydroxy-7,8,9-trimethoxy-6h-benzo[c]chromen-6-one

Structural Information

Molecular Formula
C16H14O6
SMILES
COC1=C(C(=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O)OC)OC
InChI
InChI=1S/C16H14O6/c1-19-12-7-10-9-5-4-8(17)6-11(9)22-16(18)13(10)15(21-3)14(12)20-2/h4-7,17H,1-3H3
InChIKey
ZUDAYIYMMRPIQK-UHFFFAOYSA-N
Compound name
3-hydroxy-7,8,9-trimethoxybenzo[c]chromen-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.07904 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.08632 163.5
[M+Na]+ 325.06826 180.2
[M+NH4]+ 320.11286 171.1
[M+K]+ 341.04220 173.9
[M-H]- 301.07176 167.4
[M+Na-2H]- 323.05371 169.1
[M]+ 302.07849 167.2
[M]- 302.07959 167.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.