CID 9557597

2-(2-isopropyl-5-methylphenoxy)-n'-(4-methylbenzylidene)acetohydrazide

Structural Information

Molecular Formula
C20H24N2O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=CC(=C2)C)C(C)C
InChI
InChI=1S/C20H24N2O2/c1-14(2)18-10-7-16(4)11-19(18)24-13-20(23)22-21-12-17-8-5-15(3)6-9-17/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12+
InChIKey
OKXCEPCABBRLAA-CIAFOILYSA-N
Compound name
N-[(E)-(4-methylphenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.18378 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 180.7
[M+Na]+ 347.17300 193.0
[M+NH4]+ 342.21760 187.7
[M+K]+ 363.14694 185.3
[M-H]- 323.17650 185.9
[M+Na-2H]- 345.15845 188.3
[M]+ 324.18323 183.8
[M]- 324.18433 183.8
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.