CID 204967

Methyltris(2-diethylaminoethoxy)silane

Structural Information

Molecular Formula
C19H45N3O3Si
SMILES
CCN(CC)CCO[Si](C)(OCCN(CC)CC)OCCN(CC)CC
InChI
InChI=1S/C19H45N3O3Si/c1-8-20(9-2)14-17-23-26(7,24-18-15-21(10-3)11-4)25-19-16-22(12-5)13-6/h8-19H2,1-7H3
InChIKey
KDESIYFKVJTIOS-UHFFFAOYSA-N
Compound name
2-[bis[2-(diethylamino)ethoxy]-methylsilyl]oxy-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

391.32303 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.33031 200.5
[M+Na]+ 414.31225 204.1
[M+NH4]+ 409.35685 229.2
[M+K]+ 430.28619 199.4
[M-H]- 390.31575 199.8
[M+Na-2H]- 412.29770 200.2
[M]+ 391.32248 200.3
[M]- 391.32358 200.3
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

patents stripe