CID 17181

2469-55-8

Structural Information

Molecular Formula
C10H28N2OSi2
SMILES
C[Si](C)(CCCN)O[Si](C)(C)CCCN
InChI
InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3
InChIKey
GPXCORHXFPYJEH-UHFFFAOYSA-N
Compound name
3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

11772
Patents

248.17401 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.18129 158.7
[M+Na]+ 271.16323 164.6
[M+NH4]+ 266.20783 164.6
[M+K]+ 287.13717 160.5
[M-H]- 247.16673 157.3
[M+Na-2H]- 269.14868 159.8
[M]+ 248.17346 158.8
[M]- 248.17456 158.8
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