CID 3614318

5-((tert-butyldimethylsilyl)oxy)pentan-1-ol

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

193
Patents

218.17021 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.177486 154.8
[M+Na]+ 241.159428 160.1
[M-H]- 217.162934 153.2
[M+NH4]+ 236.204033 173.8
[M+K]+ 257.133368 159.2
[M+H-H2O]+ 201.167470 150.6
[M+HCOO]- 263.168411 172.5
[M+CH3COO]- 277.184061 186.9
[M+Na-2H]- 239.144876 159.6
[M]+ 218.16966142 158.4
[M]- 218.17075858 158.4
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

patents stripe