CID 3049052

Brn 2992847

Structural Information

Molecular Formula
C20H29NOSi
SMILES
CCN(CC)CCOC[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H29NOSi/c1-4-21(5-2)16-17-22-18-23(3,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15H,4-5,16-18H2,1-3H3
InChIKey
ZHEUWAIQDBGRSA-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[[methyl(diphenyl)silyl]methoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.20184 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.20912 181.7
[M+Na]+ 350.19106 194.4
[M+NH4]+ 345.23566 190.1
[M+K]+ 366.16500 185.4
[M-H]- 326.19456 187.0
[M+Na-2H]- 348.17651 190.9
[M]+ 327.20129 185.2
[M]- 327.20239 185.2
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.