CID 135716166

2-(2-allylphenoxy)-n'-(3-ethoxy-4-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C20H22N2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2CC=C)O
InChI
InChI=1S/C20H22N2O4/c1-3-7-16-8-5-6-9-18(16)26-14-20(24)22-21-13-15-10-11-17(23)19(12-15)25-4-2/h3,5-6,8-13,23H,1,4,7,14H2,2H3,(H,22,24)/b21-13+
InChIKey
KVZNXCGZVOTMJW-FYJGNVAPSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.15796 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.16524 184.3
[M+Na]+ 377.14718 189.4
[M-H]- 353.15068 190.6
[M+NH4]+ 372.19178 196.3
[M+K]+ 393.12112 185.5
[M+H-H2O]+ 337.15522 174.9
[M+HCOO]- 399.15616 209.0
[M+CH3COO]- 413.17181 219.1
[M+Na-2H]- 375.13263 186.7
[M]+ 354.15741 187.9
[M]- 354.15851 187.9
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.