CID 51060803

N-(2-(2-(2-methyl-3-phenyl-2-propenylidene)hydrazino)-2-oxoethyl)-1-naphthamide

Structural Information

Molecular Formula
C23H21N3O2
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C23H21N3O2/c1-17(14-18-8-3-2-4-9-18)15-25-26-22(27)16-24-23(28)21-13-7-11-19-10-5-6-12-20(19)21/h2-15H,16H2,1H3,(H,24,28)(H,26,27)/b17-14-,25-15+
InChIKey
NSEMODZKWZPREZ-LCKYRVOGSA-N
Compound name
N-[2-[(2E)-2-[(Z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.1634 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.17068 191.0
[M+Na]+ 394.15262 202.2
[M+NH4]+ 389.19722 197.5
[M+K]+ 410.12656 194.0
[M-H]- 370.15612 196.6
[M+Na-2H]- 392.13807 198.8
[M]+ 371.16285 193.9
[M]- 371.16395 193.9
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.