CID 9640004

2-(1-naphthyloxy)-n'-(3-phenyl-2-propenylidene)acetohydrazide

Structural Information

Molecular Formula
C21H18N2O2
SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C21H18N2O2/c24-21(23-22-15-7-10-17-8-2-1-3-9-17)16-25-20-14-6-12-18-11-4-5-13-19(18)20/h1-15H,16H2,(H,23,24)/b10-7+,22-15+
InChIKey
UAEARJXPLUNAQI-AWFLEDEYSA-N
Compound name
2-naphthalen-1-yloxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

330.13684 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.14412 179.9
[M+Na]+ 353.12606 193.6
[M+NH4]+ 348.17066 187.9
[M+K]+ 369.10000 183.8
[M-H]- 329.12956 186.0
[M+Na-2H]- 351.11151 189.3
[M]+ 330.13629 183.5
[M]- 330.13739 183.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.