CID 51060664

N'-(2-methyl-3-phenyl-2-propenylidene)-2-(2-naphthyloxy)propanohydrazide

Structural Information

Molecular Formula
C23H22N2O2
SMILES
CC(C(=O)N/N=C/C(=C\C1=CC=CC=C1)/C)OC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C23H22N2O2/c1-17(14-19-8-4-3-5-9-19)16-24-25-23(26)18(2)27-22-13-12-20-10-6-7-11-21(20)15-22/h3-16,18H,1-2H3,(H,25,26)/b17-14-,24-16+
InChIKey
ONDFNMVJIKNHOV-GHJOFAMYSA-N
Compound name
N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-naphthalen-2-yloxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.16812 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.17540 187.7
[M+Na]+ 381.15734 191.1
[M-H]- 357.16084 195.2
[M+NH4]+ 376.20194 200.4
[M+K]+ 397.13128 186.4
[M+H-H2O]+ 341.16538 177.8
[M+HCOO]- 403.16632 210.1
[M+CH3COO]- 417.18197 222.4
[M+Na-2H]- 379.14279 191.1
[M]+ 358.16757 187.8
[M]- 358.16867 187.8
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.