CID 15239622

106214-84-0

Structural Information

Molecular Formula
C12H34N2O2Si3
SMILES
C[Si](C)(CCCN)O[Si](C)(C)O[Si](C)(C)CCCN
InChI
InChI=1S/C12H34N2O2Si3/c1-17(2,11-7-9-13)15-19(5,6)16-18(3,4)12-8-10-14/h7-14H2,1-6H3
InChIKey
ZWRBLCDTKAWRHT-UHFFFAOYSA-N
Compound name
3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

762
Patents

322.1928 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.20008 175.7
[M+Na]+ 345.18202 180.2
[M+NH4]+ 340.22662 180.2
[M+K]+ 361.15596 177.1
[M-H]- 321.18552 172.9
[M+Na-2H]- 343.16747 175.4
[M]+ 322.19225 175.2
[M]- 322.19335 175.2
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

patents stripe