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 175.0
[M+Na]+ 337.13112 179.9
[M-H]- 313.13462 183.0
[M+NH4]+ 332.17572 189.8
[M+K]+ 353.10506 174.3
[M+H-H2O]+ 297.13916 165.7
[M+HCOO]- 359.14010 199.0
[M+CH3COO]- 373.15575 213.5
[M+Na-2H]- 335.11657 180.7
[M]+ 314.14135 173.8
[M]- 314.14245 173.8
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.