CID 9622476

409349-75-3

Structural Information

Molecular Formula
C22H19ClN2O3
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3Cl
InChI
InChI=1S/C22H19ClN2O3/c23-20-8-4-5-9-21(20)28-16-22(26)25-24-14-17-10-12-19(13-11-17)27-15-18-6-2-1-3-7-18/h1-14H,15-16H2,(H,25,26)/b24-14+
InChIKey
CJGZRUICKQQZDJ-ZVHZXABRSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.10843 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.115706 193.3
[M+Na]+ 417.097648 199.0
[M-H]- 393.101154 203.4
[M+NH4]+ 412.142253 204.5
[M+K]+ 433.071588 193.1
[M+H-H2O]+ 377.105690 183.0
[M+HCOO]- 439.106631 215.1
[M+CH3COO]- 453.122281 224.2
[M+Na-2H]- 415.083096 197.6
[M]+ 394.10788142 198.1
[M]- 394.10897858 198.1
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.