CID 9554270

Alpha-phenylbenzenepropanoic acid (phenylmethylene)hydrazide

Structural Information

Molecular Formula
C22H20N2O
SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3
InChI
InChI=1S/C22H20N2O/c25-22(24-23-17-19-12-6-2-7-13-19)21(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15,17,21H,16H2,(H,24,25)/b23-17+
InChIKey
XCGLXHBDYGMCID-HAVVHWLPSA-N
Compound name
N-[(E)-benzylideneamino]-2,3-diphenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.15756 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.16484 179.5
[M+Na]+ 351.14678 182.6
[M-H]- 327.15028 189.2
[M+NH4]+ 346.19138 192.0
[M+K]+ 367.12072 177.3
[M+H-H2O]+ 311.15482 169.0
[M+HCOO]- 373.15576 204.5
[M+CH3COO]- 387.17141 215.1
[M+Na-2H]- 349.13223 184.7
[M]+ 328.15701 177.6
[M]- 328.15811 177.6
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.