CID 9588984

5h-furo(3,2-g)(1)benzopyran-7-carboxaldehyde, 4,9-dimethoxy-5-oxo-, 7-hydrazone

Structural Information

Molecular Formula
C14H12N2O5
SMILES
COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)/C=N/N
InChI
InChI=1S/C14H12N2O5/c1-18-11-8-3-4-20-12(8)14(19-2)13-10(11)9(17)5-7(21-13)6-16-15/h3-6H,15H2,1-2H3/b16-6+
InChIKey
IVZVKLDQDSXHFJ-OMCISZLKSA-N
Compound name
7-[(E)-hydrazinylidenemethyl]-4,9-dimethoxyfuro[3,2-g]chromen-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.07462 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.081896 160.4
[M+Na]+ 311.063838 172.9
[M-H]- 287.067344 169.9
[M+NH4]+ 306.108443 178.0
[M+K]+ 327.037778 172.5
[M+H-H2O]+ 271.071880 153.9
[M+HCOO]- 333.072821 187.3
[M+CH3COO]- 347.088471 208.0
[M+Na-2H]- 309.049286 169.0
[M]+ 288.07407142 170.2
[M]- 288.07516858 170.2
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.