CID 9643896

2-(2-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=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C21H18N2O2/c24-21(23-22-14-6-9-17-7-2-1-3-8-17)16-25-20-13-12-18-10-4-5-11-19(18)15-20/h1-15H,16H2,(H,23,24)/b9-6+,22-14+
InChIKey
QLPRKBXKNCRUOC-HSRIELGNSA-N
Compound name
2-naphthalen-2-yloxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.13684 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.14412 177.5
[M+Na]+ 353.12606 182.5
[M-H]- 329.12956 185.3
[M+NH4]+ 348.17066 191.6
[M+K]+ 369.10000 177.0
[M+H-H2O]+ 313.13410 167.7
[M+HCOO]- 375.13504 202.7
[M+CH3COO]- 389.15069 214.8
[M+Na-2H]- 351.11151 184.4
[M]+ 330.13629 178.2
[M]- 330.13739 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.