CID 135683048

N'-(2-ho-3-methoxybenzylidene)-2-(5-isopropyl-2-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C20H24N2O4
SMILES
CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C20H24N2O4/c1-13(2)15-9-8-14(3)18(10-15)26-12-19(23)22-21-11-16-6-5-7-17(25-4)20(16)24/h5-11,13,24H,12H2,1-4H3,(H,22,23)/b21-11+
InChIKey
UWDYOABFNOMMNP-SRZZPIQSSA-N
Compound name
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.1736 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.18088 186.9
[M+Na]+ 379.16282 197.9
[M+NH4]+ 374.20742 192.3
[M+K]+ 395.13676 191.9
[M-H]- 355.16632 190.5
[M+Na-2H]- 377.14827 192.6
[M]+ 356.17305 189.2
[M]- 356.17415 189.2
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.