CID 9585075

N'-(2-(allyloxy)benzylidene)-2-(4-chlorophenoxy)propanohydrazide

Structural Information

Molecular Formula
C19H19ClN2O3
SMILES
CC(C(=O)N/N=C/C1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H19ClN2O3/c1-3-12-24-18-7-5-4-6-15(18)13-21-22-19(23)14(2)25-17-10-8-16(20)9-11-17/h3-11,13-14H,1,12H2,2H3,(H,22,23)/b21-13+
InChIKey
BWGBCEYJIMUNGW-FYJGNVAPSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.10843 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.11571 184.5
[M+Na]+ 381.09765 190.4
[M-H]- 357.10115 191.9
[M+NH4]+ 376.14225 197.8
[M+K]+ 397.07159 185.4
[M+H-H2O]+ 341.10569 176.0
[M+HCOO]- 403.10663 205.4
[M+CH3COO]- 417.12228 219.5
[M+Na-2H]- 379.08310 186.7
[M]+ 358.10788 189.6
[M]- 358.10898 189.6
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.