CID 105548

Einecs 266-899-9

Structural Information

Molecular Formula
C26H56N2O4Si
SMILES
CCCCCCCCCCCCCCCCCC(=O)NCCNCCC[Si](OC)(OC)OC
InChI
InChI=1S/C26H56N2O4Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26(29)28-24-23-27-22-20-25-33(30-2,31-3)32-4/h27H,5-25H2,1-4H3,(H,28,29)
InChIKey
ONRWILBNKYXYNY-UHFFFAOYSA-N
Compound name
N-[2-(3-trimethoxysilylpropylamino)ethyl]octadecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

488.40094 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 489.40822 242.9
[M+Na]+ 511.39016 250.5
[M-H]- 487.39366 234.9
[M+NH4]+ 506.43476 242.6
[M+K]+ 527.36410 247.2
[M+H-H2O]+ 471.39820 239.7
[M+HCOO]- 533.39914 250.3
[M+CH3COO]- 547.41479 247.1
[M+Na-2H]- 509.37561 228.2
[M]+ 488.40039 240.0
[M]- 488.40149 240.0
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.