CID 6875634

2-(4-bromophenoxy)-n-[(e)-(3-phenylmethoxyphenyl)methylideneamino]acetamide

Structural Information

Molecular Formula
C22H19BrN2O3
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)COC3=CC=C(C=C3)Br
InChI
InChI=1S/C22H19BrN2O3/c23-19-9-11-20(12-10-19)28-16-22(26)25-24-14-18-7-4-8-21(13-18)27-15-17-5-2-1-3-6-17/h1-14H,15-16H2,(H,25,26)/b24-14+
InChIKey
LARCZLIZIDGXNR-ZVHZXABRSA-N
Compound name
2-(4-bromophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

438.05792 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 439.06520 194.0
[M+Na]+ 461.04714 198.3
[M+NH4]+ 456.09174 197.6
[M+K]+ 477.02108 195.5
[M-H]- 437.05064 199.1
[M+Na-2H]- 459.03259 200.8
[M]+ 438.05737 194.9
[M]- 438.05847 194.9
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.