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

29136
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

literature stripe

Patent stripe

patents stripe