CID 45054557

N'-(4-((4-chlorobenzyl)oxy)benzylidene)nonanohydrazide

Structural Information

Molecular Formula
C23H29ClN2O2
SMILES
CCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C23H29ClN2O2/c1-2-3-4-5-6-7-8-23(27)26-25-17-19-11-15-22(16-12-19)28-18-20-9-13-21(24)14-10-20/h9-17H,2-8,18H2,1H3,(H,26,27)/b25-17+
InChIKey
YWJOVUHDRYPRBS-KOEQRZSOSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]nonanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

400.19174 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.19902 200.8
[M+Na]+ 423.18096 205.0
[M-H]- 399.18446 207.2
[M+NH4]+ 418.22556 212.6
[M+K]+ 439.15490 198.5
[M+H-H2O]+ 383.18900 191.4
[M+HCOO]- 445.18994 220.8
[M+CH3COO]- 459.20559 229.1
[M+Na-2H]- 421.16641 201.9
[M]+ 400.19119 207.1
[M]- 400.19229 207.1
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.