CID 51157

Brn 5581307

Structural Information

Molecular Formula
C21H37NOSi
SMILES
CCN(CC)CCOCC[Si](C)(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C21H37NOSi/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/h6,8-9,12-13,21H,4-5,7,10-11,14-19H2,1-3H3
InChIKey
VBJVMWYQJBDQGL-UHFFFAOYSA-N
Compound name
2-[2-(cyclohexyl-methyl-phenylsilyl)ethoxy]-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.26443 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.27171 189.1
[M+Na]+ 370.25365 188.6
[M-H]- 346.25715 194.1
[M+NH4]+ 365.29825 202.4
[M+K]+ 386.22759 185.7
[M+H-H2O]+ 330.26169 179.9
[M+HCOO]- 392.26263 206.4
[M+CH3COO]- 406.27828 217.9
[M+Na-2H]- 368.23910 189.9
[M]+ 347.26388 188.1
[M]- 347.26498 188.1
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.