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 178.9
[M+Na]+ 367.12642 184.4
[M-H]- 343.12992 185.5
[M+NH4]+ 362.17102 191.3
[M+K]+ 383.10036 182.2
[M+H-H2O]+ 327.13446 169.5
[M+HCOO]- 389.13540 204.3
[M+CH3COO]- 403.15105 216.1
[M+Na-2H]- 365.11187 182.5
[M]+ 344.13665 183.9
[M]- 344.13775 183.9
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.