CID 9630454

N'-(4-chlorobenzylidene)tetradecanohydrazide

Structural Information

Molecular Formula
C21H33ClN2O
SMILES
CCCCCCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)Cl
InChI
InChI=1S/C21H33ClN2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-21(25)24-23-18-19-14-16-20(22)17-15-19/h14-18H,2-13H2,1H3,(H,24,25)/b23-18+
InChIKey
WUSVYJXKJAYRKA-PTGBLXJZSA-N
Compound name
N-[(E)-(4-chlorophenyl)methylideneamino]tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.22815 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.23543 194.1
[M+Na]+ 387.21737 204.0
[M+NH4]+ 382.26197 200.6
[M+K]+ 403.19131 193.9
[M-H]- 363.22087 196.8
[M+Na-2H]- 385.20282 198.3
[M]+ 364.22760 196.3
[M]- 364.22870 196.3
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.