CID 9682219

N'-(2-(benzyloxy)benzylidene)dodecanohydrazide

Structural Information

Molecular Formula
C26H36N2O2
SMILES
CCCCCCCCCCCC(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2
InChI
InChI=1S/C26H36N2O2/c1-2-3-4-5-6-7-8-9-13-20-26(29)28-27-21-24-18-14-15-19-25(24)30-22-23-16-11-10-12-17-23/h10-12,14-19,21H,2-9,13,20,22H2,1H3,(H,28,29)/b27-21+
InChIKey
YTXWFKYVIQDZAP-SZXQPVLSSA-N
Compound name
N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.27768 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.28496 208.1
[M+Na]+ 431.26690 218.6
[M+NH4]+ 426.31150 214.1
[M+K]+ 447.24084 208.3
[M-H]- 407.27040 213.0
[M+Na-2H]- 429.25235 214.7
[M]+ 408.27713 210.8
[M]- 408.27823 210.8
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.