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 205.2
[M+Na]+ 414.31225 204.7
[M-H]- 390.31575 207.1
[M+NH4]+ 409.35685 235.1
[M+K]+ 430.28619 207.0
[M+H-H2O]+ 374.32029 196.1
[M+HCOO]- 436.32123 234.8
[M+CH3COO]- 450.33688 240.5
[M+Na-2H]- 412.29770 204.1
[M]+ 391.32248 216.9
[M]- 391.32358 216.9
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