CID 9668214

N'-(2-(allyloxy)benzylidene)-2-(4-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C19H20N2O3
SMILES
CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC=C
InChI
InChI=1S/C19H20N2O3/c1-3-12-23-18-7-5-4-6-16(18)13-20-21-19(22)14-24-17-10-8-15(2)9-11-17/h3-11,13H,1,12,14H2,2H3,(H,21,22)/b20-13+
InChIKey
OIHALSJBQDOHJI-DEDYPNTBSA-N
Compound name
2-(4-methylphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.1474 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.15468 178.5
[M+Na]+ 347.13662 190.5
[M+NH4]+ 342.18122 184.9
[M+K]+ 363.11056 182.5
[M-H]- 323.14012 183.0
[M+Na-2H]- 345.12207 186.3
[M]+ 324.14685 181.2
[M]- 324.14795 181.2
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.