CID 4652287

3-[(tert-butyldimethylsilyl)oxy]-2-methylpropan-1-ol

Structural Information

Molecular Formula
C10H24O2Si
SMILES
CC(CO)CO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C10H24O2Si/c1-9(7-11)8-12-13(5,6)10(2,3)4/h9,11H,7-8H2,1-6H3
InChIKey
OAWLYVJZJYEJSM-UHFFFAOYSA-N
Compound name
3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

204.15456 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.16184 149.4
[M+Na]+ 227.14378 154.9
[M-H]- 203.14728 148.1
[M+NH4]+ 222.18838 169.0
[M+K]+ 243.11772 154.8
[M+H-H2O]+ 187.15182 145.6
[M+HCOO]- 249.15276 166.5
[M+CH3COO]- 263.16841 184.7
[M+Na-2H]- 225.12923 153.6
[M]+ 204.15401 152.0
[M]- 204.15511 152.0
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

patents stripe