CID 51060143

N-(2-(2-(2,5-dimethoxybenzylidene)hydrazino)-2-oxoethyl)tetradecanamide

Structural Information

Molecular Formula
C25H41N3O4
SMILES
CCCCCCCCCCCCCC(=O)NCC(=O)N/N=C/C1=C(C=CC(=C1)OC)OC
InChI
InChI=1S/C25H41N3O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-24(29)26-20-25(30)28-27-19-21-18-22(31-2)16-17-23(21)32-3/h16-19H,4-15,20H2,1-3H3,(H,26,29)(H,28,30)/b27-19+
InChIKey
QGHGSWDNDHSYDX-ZXVVBBHZSA-N
Compound name
N-[2-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

447.3097 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 448.31698 216.3
[M+Na]+ 470.29892 221.8
[M+NH4]+ 465.34352 219.1
[M+K]+ 486.27286 214.8
[M-H]- 446.30242 217.0
[M+Na-2H]- 468.28437 217.1
[M]+ 447.30915 216.6
[M]- 447.31025 216.6
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.