CID 170550586

(3-((tert-butyldimethylsilyl)oxy)bicyclo[1.1.1]pentan-1-yl)methanol

Structural Information

Molecular Formula
C12H24O2Si
SMILES
CC(C)(C)[Si](C)(C)OC12CC(C1)(C2)CO
InChI
InChI=1S/C12H24O2Si/c1-10(2,3)15(4,5)14-12-6-11(7-12,8-12)9-13/h13H,6-9H2,1-5H3
InChIKey
SDCNVGUQHNFWOU-UHFFFAOYSA-N
Compound name
[3-[tert-butyl(dimethyl)silyl]oxy-1-bicyclo[1.1.1]pentanyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.15456 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.16184 176.0
[M+Na]+ 251.14378 178.6
[M-H]- 227.14728 177.8
[M+NH4]+ 246.18838 180.8
[M+K]+ 267.11772 183.8
[M+H-H2O]+ 211.15182 164.3
[M+HCOO]- 273.15276 184.5
[M+CH3COO]- 287.16841 214.0
[M+Na-2H]- 249.12923 181.4
[M]+ 228.15401 201.7
[M]- 228.15511 201.7
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.