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 152.6
[M+Na]+ 255.13870 156.7
[M-H]- 231.14220 155.1
[M+NH4]+ 250.18330 165.0
[M+K]+ 271.11264 160.4
[M+H-H2O]+ 215.14674 144.4
[M+HCOO]- 277.14768 168.0
[M+CH3COO]- 291.16333 189.6
[M+Na-2H]- 253.12415 159.6
[M]+ 232.14893 164.1
[M]- 232.15003 164.1
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.