CID 9588984

4,9-dimethoxy-5-oxo-5h-furo(3,2-g)(1)benzopyran-7-carboxaldehyde 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]+ 289.08190 160.4
[M+Na]+ 311.06384 172.9
[M-H]- 287.06734 169.9
[M+NH4]+ 306.10844 178.0
[M+K]+ 327.03778 172.5
[M+H-H2O]+ 271.07188 153.9
[M+HCOO]- 333.07282 187.3
[M+CH3COO]- 347.08847 208.0
[M+Na-2H]- 309.04929 169.0
[M]+ 288.07407 170.2
[M]- 288.07517 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.