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]+ 331.144116 177.5
[M+Na]+ 353.126058 182.5
[M-H]- 329.129564 185.3
[M+NH4]+ 348.170663 191.6
[M+K]+ 369.099998 177.0
[M+H-H2O]+ 313.134100 167.7
[M+HCOO]- 375.135041 202.7
[M+CH3COO]- 389.150691 214.8
[M+Na-2H]- 351.111506 184.4
[M]+ 330.13629142 178.2
[M]- 330.13738858 178.2
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.