CID 9662415

2-(5-isopropyl-2-methylphenoxy)-n'-(3-methoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C20H24N2O3
SMILES
CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC(=CC=C2)OC
InChI
InChI=1S/C20H24N2O3/c1-14(2)17-9-8-15(3)19(11-17)25-13-20(23)22-21-12-16-6-5-7-18(10-16)24-4/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12+
InChIKey
FDERSSXENZPEJS-CIAFOILYSA-N
Compound name
N-[(E)-(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

340.17868 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.18596 183.6
[M+Na]+ 363.16790 195.4
[M+NH4]+ 358.21250 190.0
[M+K]+ 379.14184 188.3
[M-H]- 339.17140 188.2
[M+Na-2H]- 361.15335 190.7
[M]+ 340.17813 186.4
[M]- 340.17923 186.4
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.

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No patent data available for this compound.