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]+ 409.284956 206.3
[M+Na]+ 431.266898 207.4
[M-H]- 407.270404 211.8
[M+NH4]+ 426.311503 216.4
[M+K]+ 447.240838 201.9
[M+H-H2O]+ 391.274940 195.3
[M+HCOO]- 453.275881 229.8
[M+CH3COO]- 467.291531 233.3
[M+Na-2H]- 429.252346 207.1
[M]+ 408.27713142 210.8
[M]- 408.27822858 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.