CID 5404947

303065-07-8

Structural Information

Molecular Formula
C17H18N2O3
SMILES
CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)OC
InChI
InChI=1S/C17H18N2O3/c1-13-4-3-5-16(10-13)22-12-17(20)19-18-11-14-6-8-15(21-2)9-7-14/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-
InChIKey
PSUBAHMLHQBHRA-WQRHYEAKSA-N
Compound name
N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.13174 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.13902 170.5
[M+Na]+ 321.12096 182.9
[M+NH4]+ 316.16556 177.5
[M+K]+ 337.09490 175.4
[M-H]- 297.12446 175.4
[M+Na-2H]- 319.10641 178.9
[M]+ 298.13119 173.5
[M]- 298.13229 173.5
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.