CID 51158

Brn 5581033

Structural Information

Molecular Formula
C21H31NOSi
SMILES
CCN(CC)CCOCC[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C21H31NOSi/c1-4-22(5-2)16-17-23-18-19-24(3,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15H,4-5,16-19H2,1-3H3
InChIKey
UGLCUDGWURZMFY-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[2-[methyl(diphenyl)silyl]ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.2175 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.22478 186.0
[M+Na]+ 364.20672 188.7
[M-H]- 340.21022 192.3
[M+NH4]+ 359.25132 199.9
[M+K]+ 380.18066 185.2
[M+H-H2O]+ 324.21476 176.7
[M+HCOO]- 386.21570 207.7
[M+CH3COO]- 400.23135 216.8
[M+Na-2H]- 362.19217 189.8
[M]+ 341.21695 189.3
[M]- 341.21805 189.3
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

No patent data available for this compound.