CID 52636

1-(p-methoxybenzoyl)-2-(1-naphthoyl)hydrazine

Structural Information

Molecular Formula
C19H14N2O3
SMILES
COC1=CC=C(C=C1)C(=O)N=NC(=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H14N2O3/c1-24-15-11-9-14(10-12-15)18(22)20-21-19(23)17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3
InChIKey
GGVAJHJMVHOODI-UHFFFAOYSA-N
Compound name
N-(4-methoxybenzoyl)iminonaphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.10043 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.10771 172.8
[M+Na]+ 341.08965 187.0
[M+NH4]+ 336.13425 180.8
[M+K]+ 357.06359 179.0
[M-H]- 317.09315 178.9
[M+Na-2H]- 339.07510 182.5
[M]+ 318.09988 176.5
[M]- 318.10098 176.5
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.