CID 554539

103202-62-6

Structural Information

Molecular Formula
C12H26O2Si
SMILES
CC(C)(C)[Si](C)(C)OC1CCC(CC1)O
InChI
InChI=1S/C12H26O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h10-11,13H,6-9H2,1-5H3
InChIKey
XGCCUZRKNCUVJK-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

338
Patents

230.17021 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.17749 154.9
[M+Na]+ 253.15943 159.0
[M-H]- 229.16293 156.2
[M+NH4]+ 248.20403 173.2
[M+K]+ 269.13337 157.9
[M+H-H2O]+ 213.16747 150.3
[M+HCOO]- 275.16841 169.6
[M+CH3COO]- 289.18406 187.4
[M+Na-2H]- 251.14488 158.5
[M]+ 230.16966 152.5
[M]- 230.17076 152.5
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