CID 57483075

Dtxsid401009944

Structural Information

Molecular Formula
C24H67NO6Si8
SMILES
C[Si](C)(C)O[Si](CCCNCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C24H67NO6Si8/c1-32(2,3)26-38(27-33(4,5)6,28-34(7,8)9)23-19-21-25-22-20-24-39(29-35(10,11)12,30-36(13,14)15)31-37(16,17)18/h25H,19-24H2,1-18H3
InChIKey
UFLUBXVWHVHSKW-UHFFFAOYSA-N
Compound name
3-tris(trimethylsilyloxy)silyl-N-[3-tris(trimethylsilyloxy)silylpropyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

689.31226 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 690.31954 265.0
[M+Na]+ 712.30148 268.2
[M+NH4]+ 707.34608 272.1
[M+K]+ 728.27542 272.1
[M-H]- 688.30498 262.5
[M+Na-2H]- 710.28693 257.9
[M]+ 689.31171 266.7
[M]- 689.31281 266.7
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.