CID 9636388

1-(2-(2-hydroxybenzoyl)carbohydrazonoyl)-2-naphthyl 4-methylbenzoate

Structural Information

Molecular Formula
C26H20N2O4
SMILES
CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=CC=C4O
InChI
InChI=1S/C26H20N2O4/c1-17-10-12-19(13-11-17)26(31)32-24-15-14-18-6-2-3-7-20(18)22(24)16-27-28-25(30)21-8-4-5-9-23(21)29/h2-16,29H,1H3,(H,28,30)/b27-16+
InChIKey
ZTDDUIHZRKZAFU-JVWAILMASA-N
Compound name
[1-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.1423 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.14958 203.2
[M+Na]+ 447.13152 217.9
[M+NH4]+ 442.17612 209.8
[M+K]+ 463.10546 209.2
[M-H]- 423.13502 210.5
[M+Na-2H]- 445.11697 212.8
[M]+ 424.14175 207.3
[M]- 424.14285 207.3
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.