CID 10753723

141836-50-2

Structural Information

Molecular Formula
C14H30O2Si
SMILES
CC(C)(C)[Si](C)(C)OCC1CCC(CC1)CO
InChI
InChI=1S/C14H30O2Si/c1-14(2,3)17(4,5)16-11-13-8-6-12(10-15)7-9-13/h12-13,15H,6-11H2,1-5H3
InChIKey
DWUPTNCOHZJANV-UHFFFAOYSA-N
Compound name
[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

258.2015 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.20878 163.0
[M+Na]+ 281.19072 171.2
[M+NH4]+ 276.23532 170.1
[M+K]+ 297.16466 166.3
[M-H]- 257.19422 162.8
[M+Na-2H]- 279.17617 165.5
[M]+ 258.20095 164.0
[M]- 258.20205 164.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe