CID 135394814

2306264-51-5

Structural Information

Molecular Formula
C11H24O3Si
SMILES
CC(C)(C)[Si](C)(C)OCC1(COC1)CO
InChI
InChI=1S/C11H24O3Si/c1-10(2,3)15(4,5)14-9-11(6-12)7-13-8-11/h12H,6-9H2,1-5H3
InChIKey
NDCDMTFOLCEMMP-UHFFFAOYSA-N
Compound name
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.14948 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.15676 153.7
[M+Na]+ 255.13870 157.6
[M+NH4]+ 250.18330 157.5
[M+K]+ 271.11264 154.5
[M-H]- 231.14220 150.9
[M+Na-2H]- 253.12415 154.9
[M]+ 232.14893 152.4
[M]- 232.15003 152.4
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.