CID 2756547

25357-81-7

Structural Information

Molecular Formula
C12H35NO3Si4
SMILES
C[Si](C)(C)O[Si](CCCN)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C12H35NO3Si4/c1-17(2,3)14-20(12-10-11-13,15-18(4,5)6)16-19(7,8)9/h10-13H2,1-9H3
InChIKey
KCJAIHQXOQUWTI-UHFFFAOYSA-N
Compound name
3-tris(trimethylsilyloxy)silylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

848
Patents

353.1694 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.17668 180.1
[M+Na]+ 376.15862 185.1
[M+NH4]+ 371.20322 184.2
[M+K]+ 392.13256 182.9
[M-H]- 352.16212 176.1
[M+Na-2H]- 374.14407 179.8
[M]+ 353.16885 179.5
[M]- 353.16995 179.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe