CID 9639278

N-(2-oxo-2-(2-(3,4,5-trimethoxybenzylidene)hydrazino)ethyl)tetradecanamide

Structural Information

Molecular Formula
C26H43N3O5
SMILES
CCCCCCCCCCCCCC(=O)NCC(=O)N/N=C/C1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C26H43N3O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-24(30)27-20-25(31)29-28-19-21-17-22(32-2)26(34-4)23(18-21)33-3/h17-19H,5-16,20H2,1-4H3,(H,27,30)(H,29,31)/b28-19+
InChIKey
CTDZLMRBNLXRDG-TURZUDJPSA-N
Compound name
N-[2-oxo-2-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

477.32028 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 478.32756 222.5
[M+Na]+ 500.30950 222.8
[M-H]- 476.31300 225.1
[M+NH4]+ 495.35410 230.2
[M+K]+ 516.28344 220.4
[M+H-H2O]+ 460.31754 211.9
[M+HCOO]- 522.31848 245.3
[M+CH3COO]- 536.33413 250.8
[M+Na-2H]- 498.29495 219.1
[M]+ 477.31973 232.6
[M]- 477.32083 232.6
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.