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 179.6
[M+Na]+ 351.14678 184.0
[M-H]- 327.15028 187.4
[M+NH4]+ 346.19138 193.8
[M+K]+ 367.12072 178.2
[M+H-H2O]+ 311.15482 170.0
[M+HCOO]- 373.15576 203.2
[M+CH3COO]- 387.17141 216.5
[M+Na-2H]- 349.13223 184.7
[M]+ 328.15701 178.7
[M]- 328.15811 178.7
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.