CID 9559119

2-(2-chlorophenoxy)-n'-(3,4,5-trimethoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C18H19ClN2O5
SMILES
COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)COC2=CC=CC=C2Cl
InChI
InChI=1S/C18H19ClN2O5/c1-23-15-8-12(9-16(24-2)18(15)25-3)10-20-21-17(22)11-26-14-7-5-4-6-13(14)19/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+
InChIKey
AMEJBUURWZMDNM-KEBDBYFISA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.09824 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.10552 185.5
[M+Na]+ 401.08746 193.2
[M-H]- 377.09096 193.8
[M+NH4]+ 396.13206 198.6
[M+K]+ 417.06140 190.2
[M+H-H2O]+ 361.09550 177.0
[M+HCOO]- 423.09644 207.9
[M+CH3COO]- 437.11209 223.2
[M+Na-2H]- 399.07291 188.4
[M]+ 378.09769 195.2
[M]- 378.09879 195.2
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.