CID 45054424

N'-(4-((4-methylbenzyl)oxy)benzylidene)decanohydrazide

Structural Information

Molecular Formula
C25H34N2O2
SMILES
CCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)C
InChI
InChI=1S/C25H34N2O2/c1-3-4-5-6-7-8-9-10-25(28)27-26-19-22-15-17-24(18-16-22)29-20-23-13-11-21(2)12-14-23/h11-19H,3-10,20H2,1-2H3,(H,27,28)/b26-19+
InChIKey
WKMRKWUJWGJKBA-LGUFXXKBSA-N
Compound name
N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]decanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.26202 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.26930 203.4
[M+Na]+ 417.25124 214.6
[M+NH4]+ 412.29584 209.7
[M+K]+ 433.22518 204.7
[M-H]- 393.25474 208.5
[M+Na-2H]- 415.23669 210.2
[M]+ 394.26147 206.3
[M]- 394.26257 206.3
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.