CID 5718250

N'-(4-(benzyloxy)benzylidene)-2-(4-chlorophenoxy)propanohydrazide

Structural Information

Molecular Formula
C23H21ClN2O3
SMILES
CC(C(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H21ClN2O3/c1-17(29-22-13-9-20(24)10-14-22)23(27)26-25-15-18-7-11-21(12-8-18)28-16-19-5-3-2-4-6-19/h2-15,17H,16H2,1H3,(H,26,27)/b25-15+
InChIKey
SOXSEKKHSFOSHR-MFKUBSTISA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.12408 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.131356 197.9
[M+Na]+ 431.113298 202.8
[M-H]- 407.116804 208.0
[M+NH4]+ 426.157903 208.5
[M+K]+ 447.087238 197.3
[M+H-H2O]+ 391.121340 187.6
[M+HCOO]- 453.122281 218.3
[M+CH3COO]- 467.137931 228.0
[M+Na-2H]- 429.098746 200.6
[M]+ 408.12353142 202.5
[M]- 408.12462858 202.5
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.