CID 9557615

N'-(2-ethoxybenzylidene)-2-(2-methoxyphenoxy)acetohydrazide

Structural Information

Molecular Formula
C18H20N2O4
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC=CC=C2OC
InChI
InChI=1S/C18H20N2O4/c1-3-23-15-9-5-4-8-14(15)12-19-20-18(21)13-24-17-11-7-6-10-16(17)22-2/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12+
InChIKey
JNZJGAREHPRGIW-XDHOZWIPSA-N
Compound name
N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.1423 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.149576 176.3
[M+Na]+ 351.131518 181.6
[M-H]- 327.135024 183.9
[M+NH4]+ 346.176123 189.9
[M+K]+ 367.105458 179.4
[M+H-H2O]+ 311.139560 166.7
[M+HCOO]- 373.140501 203.0
[M+CH3COO]- 387.156151 215.0
[M+Na-2H]- 349.116966 180.9
[M]+ 328.14175142 181.3
[M]- 328.14284858 181.3
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.