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

802
Patents

322.1928 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.20008 178.4
[M+Na]+ 345.18202 181.1
[M-H]- 321.18552 176.3
[M+NH4]+ 340.22662 193.6
[M+K]+ 361.15596 180.1
[M+H-H2O]+ 305.19006 172.6
[M+HCOO]- 367.19100 195.4
[M+CH3COO]- 381.20665 208.8
[M+Na-2H]- 343.16747 181.2
[M]+ 322.19225 180.6
[M]- 322.19335 180.6
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