CID 6876560

N'-(4-butoxybenzylidene)-2-(2-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C23H24N2O3
SMILES
CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C23H24N2O3/c1-2-3-14-27-21-11-8-18(9-12-21)16-24-25-23(26)17-28-22-13-10-19-6-4-5-7-20(19)15-22/h4-13,15-16H,2-3,14,17H2,1H3,(H,25,26)/b24-16+
InChIKey
QLZAGTICXPXZPS-LFVJCYFKSA-N
Compound name
N-[(E)-(4-butoxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.17868 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.18596 192.7
[M+Na]+ 399.16790 205.8
[M+NH4]+ 394.21250 200.0
[M+K]+ 415.14184 196.3
[M-H]- 375.17140 198.6
[M+Na-2H]- 397.15335 201.0
[M]+ 376.17813 196.2
[M]- 376.17923 196.2
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.