CID 72951988

2995286-90-1

Structural Information

Molecular Formula
C11H26O2Si
SMILES
CC(CCO)CO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C11H26O2Si/c1-10(7-8-12)9-13-14(5,6)11(2,3)4/h10,12H,7-9H2,1-6H3
InChIKey
DQTSYCMXYFOBLF-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

218.17021 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.177486 154.1
[M+Na]+ 241.159428 159.2
[M-H]- 217.162934 152.6
[M+NH4]+ 236.204033 173.1
[M+K]+ 257.133368 158.8
[M+H-H2O]+ 201.167470 150.1
[M+HCOO]- 263.168411 170.8
[M+CH3COO]- 277.184061 187.7
[M+Na-2H]- 239.144876 157.8
[M]+ 218.16966142 157.0
[M]- 218.17075858 157.0
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

patents stripe