CID 5404944

94459-48-0

Structural Information

Molecular Formula
C16H16N2O2
SMILES
CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC=CC=C2
InChI
InChI=1S/C16H16N2O2/c1-13-6-5-9-15(10-13)20-12-16(19)18-17-11-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,18,19)/b17-11-
InChIKey
HQEZYXSVKYFGGZ-BOPFTXTBSA-N
Compound name
N-[(Z)-benzylideneamino]-2-(3-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.1212 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.12848 163.2
[M+Na]+ 291.11042 175.9
[M+NH4]+ 286.15502 171.0
[M+K]+ 307.08436 168.0
[M-H]- 267.11392 168.6
[M+Na-2H]- 289.09587 172.6
[M]+ 268.12065 166.4
[M]- 268.12175 166.4
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.