CID 369377

Nsc641139

Structural Information

Molecular Formula
C25H21N3O5
SMILES
CCOC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)NC4=CC=C(C=C4)OC
InChI
InChI=1S/C25H21N3O5/c1-3-32-21-11-6-18(7-12-21)27-28-19-8-13-23-16(14-19)15-22(25(30)33-23)24(29)26-17-4-9-20(31-2)10-5-17/h4-15H,3H2,1-2H3,(H,26,29)
InChIKey
FVKXZRYEJHVOSZ-UHFFFAOYSA-N
Compound name
6-[(4-ethoxyphenyl)diazenyl]-N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

443.14813 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 444.15541 207.0
[M+Na]+ 466.13735 213.8
[M-H]- 442.14085 220.9
[M+NH4]+ 461.18195 215.4
[M+K]+ 482.11129 211.8
[M+H-H2O]+ 426.14539 194.4
[M+HCOO]- 488.14633 233.5
[M+CH3COO]- 502.16198 242.8
[M+Na-2H]- 464.12280 212.9
[M]+ 443.14758 213.7
[M]- 443.14868 213.7
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.