CID 9677593

N'-(4-butoxybenzylidene)-2-(3-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C20H24N2O3
SMILES
CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C
InChI
InChI=1S/C20H24N2O3/c1-3-4-12-24-18-10-8-17(9-11-18)14-21-22-20(23)15-25-19-7-5-6-16(2)13-19/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,22,23)/b21-14+
InChIKey
XGKGVKWUUYPNEC-KGENOOAVSA-N
Compound name
N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.17868 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.18596 182.7
[M+Na]+ 363.16790 187.3
[M-H]- 339.17140 190.0
[M+NH4]+ 358.21250 195.9
[M+K]+ 379.14184 183.9
[M+H-H2O]+ 323.17594 173.0
[M+HCOO]- 385.17688 208.5
[M+CH3COO]- 399.19253 218.8
[M+Na-2H]- 361.15335 186.1
[M]+ 340.17813 187.1
[M]- 340.17923 187.1
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.