CID 10753723

180046-62-2

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

143
Patents

258.2015 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.20878 164.1
[M+Na]+ 281.19072 167.3
[M-H]- 257.19422 165.0
[M+NH4]+ 276.23532 181.3
[M+K]+ 297.16466 165.7
[M+H-H2O]+ 241.19876 159.1
[M+HCOO]- 303.19970 178.1
[M+CH3COO]- 317.21535 193.5
[M+Na-2H]- 279.17617 166.6
[M]+ 258.20095 162.4
[M]- 258.20205 162.4
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