CID 135604459

N'-(3-ethoxy-4-hydroxybenzylidene)-2-(2-methoxyphenoxy)acetohydrazide

Structural Information

Molecular Formula
C18H20N2O5
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2OC)O
InChI
InChI=1S/C18H20N2O5/c1-3-24-17-10-13(8-9-14(17)21)11-19-20-18(22)12-25-16-7-5-4-6-15(16)23-2/h4-11,21H,3,12H2,1-2H3,(H,20,22)/b19-11+
InChIKey
PDTZDYBVGQBWSH-YBFXNURJSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.1372 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.14448 181.1
[M+Na]+ 367.12642 192.0
[M+NH4]+ 362.17102 186.4
[M+K]+ 383.10036 186.0
[M-H]- 343.12992 184.4
[M+Na-2H]- 365.11187 187.5
[M]+ 344.13665 183.3
[M]- 344.13775 183.3
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.