CID 93883

58698-34-3

Structural Information

Molecular Formula
C24H20N2O4
SMILES
COC1=CC2=CC=CC=C2C=C1C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3OC
InChI
InChI=1S/C24H20N2O4/c1-29-21-13-17-9-5-3-7-15(17)11-19(21)23(27)25-26-24(28)20-12-16-8-4-6-10-18(16)14-22(20)30-2/h3-14H,1-2H3,(H,25,27)(H,26,28)
InChIKey
UMNYOGZFMBBKOI-UHFFFAOYSA-N
Compound name
3-methoxy-N'-(3-methoxynaphthalene-2-carbonyl)naphthalene-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

400.1423 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.14958 195.4
[M+Na]+ 423.13152 210.5
[M+NH4]+ 418.17612 202.8
[M+K]+ 439.10546 202.0
[M-H]- 399.13502 201.6
[M+Na-2H]- 421.11697 203.8
[M]+ 400.14175 199.4
[M]- 400.14285 199.4
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

patents stripe