CID 4077791

3-((tert-butyldimethylsilyl)oxy)propan-1-ol

Structural Information

Molecular Formula
C9H22O2Si
SMILES
CC(C)(C)[Si](C)(C)OCCCO
InChI
InChI=1S/C9H22O2Si/c1-9(2,3)12(4,5)11-8-6-7-10/h10H,6-8H2,1-5H3
InChIKey
NETUFVYVNJNFMU-UHFFFAOYSA-N
Compound name
3-[tert-butyl(dimethyl)silyl]oxypropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

820
Patents

190.1389 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.14618 145.5
[M+Na]+ 213.12812 151.6
[M-H]- 189.13162 144.3
[M+NH4]+ 208.17272 165.6
[M+K]+ 229.10206 151.2
[M+H-H2O]+ 173.13616 141.7
[M+HCOO]- 235.13710 163.8
[M+CH3COO]- 249.15275 180.9
[M+Na-2H]- 211.11357 151.3
[M]+ 190.13835 148.3
[M]- 190.13945 148.3
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