CID 51060630

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

Structural Information

Molecular Formula
C22H20N2O2
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C22H20N2O2/c1-17(13-18-7-3-2-4-8-18)15-23-24-22(25)16-26-21-12-11-19-9-5-6-10-20(19)14-21/h2-15H,16H2,1H3,(H,24,25)/b17-13-,23-15+
InChIKey
ONZLGTKVBVMNPA-BWLYTCHZSA-N
Compound name
N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.15247 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.15975 182.7
[M+Na]+ 367.14169 186.9
[M-H]- 343.14519 190.4
[M+NH4]+ 362.18629 196.1
[M+K]+ 383.11563 181.8
[M+H-H2O]+ 327.14973 172.9
[M+HCOO]- 389.15067 206.5
[M+CH3COO]- 403.16632 218.6
[M+Na-2H]- 365.12714 187.9
[M]+ 344.15192 183.2
[M]- 344.15302 183.2
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.