CID 9617489

N'-(2-ethoxybenzylidene)-2-(4-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C18H20N2O3
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)C
InChI
InChI=1S/C18H20N2O3/c1-3-22-17-7-5-4-6-15(17)12-19-20-18(21)13-23-16-10-8-14(2)9-11-16/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12+
InChIKey
VGMPAVBUELFYHF-XDHOZWIPSA-N
Compound name
N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.1474 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.15468 173.6
[M+Na]+ 335.13662 179.1
[M-H]- 311.14012 181.3
[M+NH4]+ 330.18122 188.0
[M+K]+ 351.11056 176.2
[M+H-H2O]+ 295.14466 164.3
[M+HCOO]- 357.14560 200.2
[M+CH3COO]- 371.16125 212.8
[M+Na-2H]- 333.12207 178.1
[M]+ 312.14685 177.3
[M]- 312.14795 177.3
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.