CID 51060818

N'-(2-methyl-3-phenyl-2-propenylidene)-1-naphthohydrazide

Structural Information

Molecular Formula
C21H18N2O
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C21H18N2O/c1-16(14-17-8-3-2-4-9-17)15-22-23-21(24)20-13-7-11-18-10-5-6-12-19(18)20/h2-15H,1H3,(H,23,24)/b16-14-,22-15+
InChIKey
GOLLMEXJGQFEGV-NSWVJOTCSA-N
Compound name
N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.1419 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.14918 176.5
[M+Na]+ 337.13112 190.3
[M+NH4]+ 332.17572 185.0
[M+K]+ 353.10506 180.8
[M-H]- 313.13462 183.0
[M+Na-2H]- 335.11657 186.1
[M]+ 314.14135 180.3
[M]- 314.14245 180.3
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.