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]+ 372.170676 189.4
[M+Na]+ 394.152618 192.3
[M-H]- 370.156124 196.9
[M+NH4]+ 389.197223 201.2
[M+K]+ 410.126558 187.2
[M+H-H2O]+ 354.160660 179.3
[M+HCOO]- 416.161601 213.1
[M+CH3COO]- 430.177251 226.2
[M+Na-2H]- 392.138066 193.5
[M]+ 371.16285142 188.2
[M]- 371.16394858 188.2
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.