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 195.1
[M+Na]+ 387.21737 198.2
[M-H]- 363.22087 197.9
[M+NH4]+ 382.26197 208.7
[M+K]+ 403.19131 191.8
[M+H-H2O]+ 347.22541 187.0
[M+HCOO]- 409.22635 214.2
[M+CH3COO]- 423.24200 224.4
[M+Na-2H]- 385.20282 195.3
[M]+ 364.22760 201.5
[M]- 364.22870 201.5
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.