CID 175500

73545-23-0

Structural Information

Molecular Formula
C29H65N5O7Si
SMILES
CCCCCCCCC(=O)NCCNCCNCCNCCNCCC[Si](OCCOC)(OCCOC)OCCOC
InChI
InChI=1S/C29H65N5O7Si/c1-5-6-7-8-9-10-12-29(35)34-21-20-33-19-18-32-17-16-31-15-14-30-13-11-28-42(39-25-22-36-2,40-26-23-37-3)41-27-24-38-4/h30-33H,5-28H2,1-4H3,(H,34,35)
InChIKey
CAFJZGRCRMKWIS-UHFFFAOYSA-N
Compound name
N-[2-[2-[2-[2-[3-[tris(2-methoxyethoxy)silyl]propylamino]ethylamino]ethylamino]ethylamino]ethyl]nonanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

623.46533 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 624.47261 266.3
[M+Na]+ 646.45455 278.5
[M+NH4]+ 641.49915 271.1
[M+K]+ 662.42849 273.4
[M-H]- 622.45805 263.8
[M+Na-2H]- 644.44000 269.5
[M]+ 623.46478 268.0
[M]- 623.46588 268.0
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.