CID 6896378

N'-[2-(allyloxy)benzylidene]-2-(2-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C19H20N2O3
SMILES
CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=CC=C2OCC=C
InChI
InChI=1S/C19H20N2O3/c1-3-12-23-18-11-7-5-9-16(18)13-20-21-19(22)14-24-17-10-6-4-8-15(17)2/h3-11,13H,1,12,14H2,2H3,(H,21,22)/b20-13+
InChIKey
PHLSIJHSMGYNSI-DEDYPNTBSA-N
Compound name
2-(2-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 177.0
[M+Na]+ 347.13662 182.3
[M-H]- 323.14012 184.5
[M+NH4]+ 342.18122 190.8
[M+K]+ 363.11056 178.6
[M+H-H2O]+ 307.14466 167.5
[M+HCOO]- 369.14560 203.4
[M+CH3COO]- 383.16125 215.1
[M+Na-2H]- 345.12207 180.9
[M]+ 324.14685 180.3
[M]- 324.14795 180.3
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.