CID 9662720

3-hydroxy-n'-(4-((4-methylbenzyl)oxy)benzylidene)-2-naphthohydrazide

Structural Information

Molecular Formula
C26H22N2O3
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O
InChI
InChI=1S/C26H22N2O3/c1-18-6-8-20(9-7-18)17-31-23-12-10-19(11-13-23)16-27-28-26(30)24-14-21-4-2-3-5-22(21)15-25(24)29/h2-16,29H,17H2,1H3,(H,28,30)/b27-16+
InChIKey
YHPCDUWKWPHMBO-JVWAILMASA-N
Compound name
3-hydroxy-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.16306 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.17034 202.0
[M+Na]+ 433.15228 217.6
[M+NH4]+ 428.19688 209.6
[M+K]+ 449.12622 207.6
[M-H]- 409.15578 210.3
[M+Na-2H]- 431.13773 212.4
[M]+ 410.16251 206.7
[M]- 410.16361 206.7
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.