CID 3614318

5-(tert-butyldimethylsilyloxy)-1-pentanol

Structural Information

Molecular Formula
C11H26O2Si
SMILES
CC(C)(C)[Si](C)(C)OCCCCCO
InChI
InChI=1S/C11H26O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h12H,6-10H2,1-5H3
InChIKey
ZPADIAOSJBISTI-UHFFFAOYSA-N
Compound name
5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

197
Patents

218.17021 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.17749 153.0
[M+Na]+ 241.15943 161.2
[M+NH4]+ 236.20403 159.4
[M+K]+ 257.13337 156.6
[M-H]- 217.16293 150.6
[M+Na-2H]- 239.14488 154.8
[M]+ 218.16966 153.4
[M]- 218.17076 153.4
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

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