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]+ 313.154676 173.6
[M+Na]+ 335.136618 179.1
[M-H]- 311.140124 181.3
[M+NH4]+ 330.181223 188.0
[M+K]+ 351.110558 176.2
[M+H-H2O]+ 295.144660 164.3
[M+HCOO]- 357.145601 200.2
[M+CH3COO]- 371.161251 212.8
[M+Na-2H]- 333.122066 178.1
[M]+ 312.14685142 177.3
[M]- 312.14794858 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.