CID 18511

3179-76-8

Structural Information

Molecular Formula
C8H21NO2Si
SMILES
CCO[Si](C)(CCCN)OCC
InChI
InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3
InChIKey
HXLAEGYMDGUSBD-UHFFFAOYSA-N
Compound name
3-[diethoxy(methyl)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

14
References

27432
Patents

191.13416 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.14144 145.1
[M+Na]+ 214.12338 150.6
[M-H]- 190.12688 144.4
[M+NH4]+ 209.16798 165.1
[M+K]+ 230.09732 150.5
[M+H-H2O]+ 174.13142 139.9
[M+HCOO]- 236.13236 167.2
[M+CH3COO]- 250.14801 184.9
[M+Na-2H]- 212.10883 150.2
[M]+ 191.13361 148.1
[M]- 191.13471 148.1
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

No patent data available for this compound.