CID 9639188

N'-(4-((4-methylbenzyl)oxy)benzylidene)-2-(1-naphthyl)acetohydrazide

Structural Information

Molecular Formula
C27H24N2O2
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C27H24N2O2/c1-20-9-11-22(12-10-20)19-31-25-15-13-21(14-16-25)18-28-29-27(30)17-24-7-4-6-23-5-2-3-8-26(23)24/h2-16,18H,17,19H2,1H3,(H,29,30)/b28-18+
InChIKey
RLCFATKKIBHJRN-MTDXEUNCSA-N
Compound name
N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.18378 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.19106 200.9
[M+Na]+ 431.17300 205.8
[M-H]- 407.17650 211.7
[M+NH4]+ 426.21760 211.5
[M+K]+ 447.14694 199.4
[M+H-H2O]+ 391.18104 189.1
[M+HCOO]- 453.18198 224.7
[M+CH3COO]- 467.19763 209.9
[M+Na-2H]- 429.15845 205.4
[M]+ 408.18323 202.2
[M]- 408.18433 202.2
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.