CID 379775

Nsc664865

Structural Information

Molecular Formula
C24H19N3O5
SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)N=NC4=CC=C(C=C4)OC)OC2=O
InChI
InChI=1S/C24H19N3O5/c1-30-19-8-3-16(4-9-19)25-23(28)21-14-15-13-18(7-12-22(15)32-24(21)29)27-26-17-5-10-20(31-2)11-6-17/h3-14H,1-2H3,(H,25,28)
InChIKey
ZZWDRURYLOLTAN-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-6-[(4-methoxyphenyl)diazenyl]-2-oxochromene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

429.13248 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.13976 202.5
[M+Na]+ 452.12170 209.8
[M-H]- 428.12520 216.6
[M+NH4]+ 447.16630 211.5
[M+K]+ 468.09564 208.0
[M+H-H2O]+ 412.12974 190.1
[M+HCOO]- 474.13068 229.4
[M+CH3COO]- 488.14633 240.0
[M+Na-2H]- 450.10715 208.9
[M]+ 429.13193 208.9
[M]- 429.13303 208.9
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.