CID 4148243

N'-(4-butoxybenzylidene)-2-(1-naphthyloxy)acetohydrazide

Structural Information

Molecular Formula
C23H24N2O3
SMILES
CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C23H24N2O3/c1-2-3-15-27-20-13-11-18(12-14-20)16-24-25-23(26)17-28-22-10-6-8-19-7-4-5-9-21(19)22/h4-14,16H,2-3,15,17H2,1H3,(H,25,26)
InChIKey
PWVYQRRCJBTPEE-UHFFFAOYSA-N
Compound name
N-[(4-butoxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.17868 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.18596 190.8
[M+Na]+ 399.16790 195.2
[M-H]- 375.17140 198.5
[M+NH4]+ 394.21250 203.1
[M+K]+ 415.14184 190.7
[M+H-H2O]+ 359.17594 180.3
[M+HCOO]- 421.17688 215.2
[M+CH3COO]- 435.19253 225.4
[M+Na-2H]- 397.15335 195.9
[M]+ 376.17813 194.7
[M]- 376.17923 194.7
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.