CID 45054176

2-(2-(2-methyl-3-phenyl-2-propenylidene)hydrazino)-n-(1-naphthyl)-2-oxoacetamide

Structural Information

Molecular Formula
C22H19N3O2
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C22H19N3O2/c1-16(14-17-8-3-2-4-9-17)15-23-25-22(27)21(26)24-20-13-7-11-18-10-5-6-12-19(18)20/h2-15H,1H3,(H,24,26)(H,25,27)/b16-14-,23-15+
InChIKey
HTPUEJHJXYMTDX-CPXQZVORSA-N
Compound name
N'-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-N-naphthalen-1-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.14774 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.15502 185.2
[M+Na]+ 380.13696 188.7
[M-H]- 356.14046 193.0
[M+NH4]+ 375.18156 197.7
[M+K]+ 396.11090 183.8
[M+H-H2O]+ 340.14500 175.4
[M+HCOO]- 402.14594 209.3
[M+CH3COO]- 416.16159 222.6
[M+Na-2H]- 378.12241 189.9
[M]+ 357.14719 183.6
[M]- 357.14829 183.6
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.