CID 3049051

Brn 2987254

Structural Information

Molecular Formula
C20H35NSi
SMILES
CCN(CC)CCC[Si](C)(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C20H35NSi/c1-4-21(5-2)17-12-18-22(3,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6,8-9,13-14,20H,4-5,7,10-12,15-18H2,1-3H3
InChIKey
OGIFLTKYIJWYMA-UHFFFAOYSA-N
Compound name
3-(cyclohexyl-methyl-phenylsilyl)-N,N-diethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

317.25388 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.26116 181.2
[M+Na]+ 340.24310 181.2
[M-H]- 316.24660 186.4
[M+NH4]+ 335.28770 195.8
[M+K]+ 356.21704 178.0
[M+H-H2O]+ 300.25114 172.3
[M+HCOO]- 362.25208 198.6
[M+CH3COO]- 376.26773 213.0
[M+Na-2H]- 338.22855 182.5
[M]+ 317.25333 178.4
[M]- 317.25443 178.4
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.