CID 47353

Brn 2989029

Structural Information

Molecular Formula
C19H33NOSi
SMILES
CCN(CC)CCO[Si](C)(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C19H33NOSi/c1-4-20(5-2)16-17-21-22(3,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19H,4-5,7,10-11,14-17H2,1-3H3
InChIKey
KHWPYQSOIUHEJO-UHFFFAOYSA-N
Compound name
2-(cyclohexyl-methyl-phenylsilyl)oxy-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.23315 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.24043 180.1
[M+Na]+ 342.22237 180.5
[M-H]- 318.22587 185.5
[M+NH4]+ 337.26697 194.6
[M+K]+ 358.19631 178.1
[M+H-H2O]+ 302.23041 171.2
[M+HCOO]- 364.23135 198.1
[M+CH3COO]- 378.24700 211.9
[M+Na-2H]- 340.20782 182.0
[M]+ 319.23260 178.4
[M]- 319.23370 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.