CID 9634254

N-(2-(2-(3-(benzyloxy)benzylidene)hydrazino)-2-oxoethyl)decanamide

Structural Information

Molecular Formula
C26H35N3O3
SMILES
CCCCCCCCCC(=O)NCC(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C26H35N3O3/c1-2-3-4-5-6-7-11-17-25(30)27-20-26(31)29-28-19-23-15-12-16-24(18-23)32-21-22-13-9-8-10-14-22/h8-10,12-16,18-19H,2-7,11,17,20-21H2,1H3,(H,27,30)(H,29,31)/b28-19+
InChIKey
SYPHBKPACAWLHL-TURZUDJPSA-N
Compound name
N-[2-oxo-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]decanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

437.26785 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 438.27513 213.5
[M+Na]+ 460.25707 221.8
[M+NH4]+ 455.30167 217.9
[M+K]+ 476.23101 213.3
[M-H]- 436.26057 217.6
[M+Na-2H]- 458.24252 218.9
[M]+ 437.26730 215.4
[M]- 437.26840 215.4
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.