CID 10912899

3-aminopropylmethylbis(trimethylsiloxy)silane

Structural Information

Molecular Formula
C10H29NO2Si3
SMILES
C[Si](C)(C)O[Si](C)(CCCN)O[Si](C)(C)C
InChI
InChI=1S/C10H29NO2Si3/c1-14(2,3)12-16(7,10-8-9-11)13-15(4,5)6/h8-11H2,1-7H3
InChIKey
KWQQHTNSJIJFBO-UHFFFAOYSA-N
Compound name
3-[methyl-bis(trimethylsilyloxy)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

570
Patents

279.1506 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.15788 165.7
[M+Na]+ 302.13982 170.2
[M-H]- 278.14332 164.7
[M+NH4]+ 297.18442 183.4
[M+K]+ 318.11376 170.0
[M+H-H2O]+ 262.14786 160.9
[M+HCOO]- 324.14880 183.0
[M+CH3COO]- 338.16445 198.4
[M+Na-2H]- 300.12527 170.3
[M]+ 279.15005 169.1
[M]- 279.15115 169.1
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