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 275.1
[M+Na]+ 646.45455 283.3
[M-H]- 622.45805 274.3
[M+NH4]+ 641.49915 274.0
[M+K]+ 662.42849 278.1
[M+H-H2O]+ 606.46259 269.0
[M+HCOO]- 668.46353 275.0
[M+CH3COO]- 682.47918 276.6
[M+Na-2H]- 644.44000 256.8
[M]+ 623.46478 265.0
[M]- 623.46588 265.0
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.