CID 14150693

Silanamine, 1,1,1-triethoxy-n,n-diethyl-

Structural Information

Molecular Formula
C10H25NO3Si
SMILES
CCN(CC)[Si](OCC)(OCC)OCC
InChI
InChI=1S/C10H25NO3Si/c1-6-11(7-2)15(12-8-3,13-9-4)14-10-5/h6-10H2,1-5H3
InChIKey
KOFGHHIZTRGVAF-UHFFFAOYSA-N
Compound name
N-ethyl-N-triethoxysilylethanamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

2571
Patents

235.16037 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.167646 156.6
[M+Na]+ 258.149588 161.3
[M-H]- 234.153094 157.5
[M+NH4]+ 253.194193 175.6
[M+K]+ 274.123528 163.0
[M+H-H2O]+ 218.157630 150.6
[M+HCOO]- 280.158571 179.3
[M+CH3COO]- 294.174221 197.1
[M+Na-2H]- 256.135036 161.1
[M]+ 235.15982142 164.1
[M]- 235.16091858 164.1
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