CID 64869

34791-88-3

Structural Information

Molecular Formula
C26H20N4O4
SMILES
CC1=CC(=C(C=C1)N=NC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]
InChI
InChI=1S/C26H20N4O4/c1-17-14-15-22(23(16-17)30(33)34)28-29-24(25(31)19-9-3-2-4-10-19)26(32)27-21-13-7-11-18-8-5-6-12-20(18)21/h2-16,24H,1H3,(H,27,32)
InChIKey
KOGUUPJGYUKDGX-UHFFFAOYSA-N
Compound name
2-[(4-methyl-2-nitrophenyl)diazenyl]-N-naphthalen-1-yl-3-oxo-3-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

452.14847 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.15575 205.6
[M+Na]+ 475.13769 219.4
[M+NH4]+ 470.18229 212.0
[M+K]+ 491.11163 213.8
[M-H]- 451.14119 215.1
[M+Na-2H]- 473.12314 215.6
[M]+ 452.14792 210.0
[M]- 452.14902 210.0
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.