CID 6896388

N'-(2-methyl-3-phenyl-2-propenylidene)-2-(1-naphthyl)acetohydrazide

Structural Information

Molecular Formula
C22H20N2O
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C22H20N2O/c1-17(14-18-8-3-2-4-9-18)16-23-24-22(25)15-20-12-7-11-19-10-5-6-13-21(19)20/h2-14,16H,15H2,1H3,(H,24,25)/b17-14-,23-16+
InChIKey
HCJZXNYPWPDKKH-YDBSYFMMSA-N
Compound name
N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-naphthalen-1-ylacetamide
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 181.0
[M+Na]+ 351.14678 194.7
[M+NH4]+ 346.19138 189.3
[M+K]+ 367.12072 184.9
[M-H]- 327.15028 187.4
[M+Na-2H]- 349.13223 190.3
[M]+ 328.15701 184.8
[M]- 328.15811 184.8
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.