CID 9634529

4-(2-(1-naphthoyl)carbohydrazonoyl)phenyl 3-methylbenzoate

Structural Information

Molecular Formula
C26H20N2O3
SMILES
CC1=CC(=CC=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C26H20N2O3/c1-18-6-4-9-21(16-18)26(30)31-22-14-12-19(13-15-22)17-27-28-25(29)24-11-5-8-20-7-2-3-10-23(20)24/h2-17H,1H3,(H,28,29)/b27-17+
InChIKey
DFVJIGXIIVGOSE-WPWMEQJKSA-N
Compound name
[4-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenyl] 3-methylbenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.1474 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.15468 199.9
[M+Na]+ 431.13662 215.3
[M+NH4]+ 426.18122 207.4
[M+K]+ 447.11056 205.6
[M-H]- 407.14012 208.1
[M+Na-2H]- 429.12207 210.7
[M]+ 408.14685 204.5
[M]- 408.14795 204.5
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.