CID 9554272

4-methoxy-alpha-phenylbenzenepropanoic acid (phenylmethylene)hydrazide

Structural Information

Molecular Formula
C23H22N2O2
SMILES
COC1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3
InChI
InChI=1S/C23H22N2O2/c1-27-21-14-12-18(13-15-21)16-22(20-10-6-3-7-11-20)23(26)25-24-17-19-8-4-2-5-9-19/h2-15,17,22H,16H2,1H3,(H,25,26)/b24-17+
InChIKey
XFOQRGKGBSRVLG-JJIBRWJFSA-N
Compound name
N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-2-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.16812 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.17540 189.4
[M+Na]+ 381.15734 203.2
[M+NH4]+ 376.20194 197.1
[M+K]+ 397.13128 193.9
[M-H]- 357.16084 197.2
[M+Na-2H]- 379.14279 200.7
[M]+ 358.16757 193.6
[M]- 358.16867 193.6
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.

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No patent data available for this compound.