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]+ 355.165236 184.3
[M+Na]+ 377.147178 189.4
[M-H]- 353.150684 190.6
[M+NH4]+ 372.191783 196.3
[M+K]+ 393.121118 185.5
[M+H-H2O]+ 337.155220 174.9
[M+HCOO]- 399.156161 209.0
[M+CH3COO]- 413.171811 219.1
[M+Na-2H]- 375.132626 186.7
[M]+ 354.15741142 187.9
[M]- 354.15850858 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.