CID 6875496

300673-64-7

Structural Information

Molecular Formula
C23H22N2O3
SMILES
CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C23H22N2O3/c1-18-8-5-6-13-22(18)28-17-23(26)25-24-15-20-11-7-12-21(14-20)27-16-19-9-3-2-4-10-19/h2-15H,16-17H2,1H3,(H,25,26)/b24-15+
InChIKey
DOBRBQIMTOJNKF-BUVRLJJBSA-N
Compound name
2-(2-methylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

374.16306 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.17034 192.7
[M+Na]+ 397.15228 206.8
[M+NH4]+ 392.19688 199.9
[M+K]+ 413.12622 197.4
[M-H]- 373.15578 200.2
[M+Na-2H]- 395.13773 203.6
[M]+ 374.16251 196.8
[M]- 374.16361 196.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.