CID 9670807

303085-21-4

Structural Information

Molecular Formula
C22H20N2O3
SMILES
COC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H20N2O3/c1-26-21-10-6-5-9-19(21)15-23-24-22(25)16-27-20-13-11-18(12-14-20)17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,24,25)/b23-15+
InChIKey
NVOBKVFSMBEIKA-HZHRSRAPSA-N
Compound name
N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.1474 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.15468 186.0
[M+Na]+ 383.13662 190.9
[M-H]- 359.14012 196.4
[M+NH4]+ 378.18122 197.7
[M+K]+ 399.11056 186.6
[M+H-H2O]+ 343.14466 175.1
[M+HCOO]- 405.14560 212.3
[M+CH3COO]- 419.16125 220.7
[M+Na-2H]- 381.12207 190.9
[M]+ 360.14685 188.2
[M]- 360.14795 188.2
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.