CID 9617173

2-(biphenyl-4-yloxy)-n'-[(e)-(4-methylphenyl)methylidene]acetohydrazide

Structural Information

Molecular Formula
C22H20N2O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H20N2O2/c1-17-7-9-18(10-8-17)15-23-24-22(25)16-26-21-13-11-20(12-14-21)19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,24,25)/b23-15+
InChIKey
KUBOAHJQZZVRQK-HZHRSRAPSA-N
Compound name
N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.15247 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.15975 185.2
[M+Na]+ 367.14169 200.0
[M+NH4]+ 362.18629 193.1
[M+K]+ 383.11563 190.2
[M-H]- 343.14519 193.2
[M+Na-2H]- 365.12714 196.8
[M]+ 344.15192 189.6
[M]- 344.15302 189.6
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.