CID 12447898

1-(trimethylsilyl)ethanol

Structural Information

Molecular Formula
C5H14OSi
SMILES
CC(O)[Si](C)(C)C
InChI
InChI=1S/C5H14OSi/c1-5(6)7(2,3)4/h5-6H,1-4H3
InChIKey
ZLTWIJREHQCJJL-UHFFFAOYSA-N
Compound name
1-trimethylsilylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2476
Patents

118.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.08867 124.0
[M+Na]+ 141.07061 131.1
[M-H]- 117.07411 123.3
[M+NH4]+ 136.11521 146.9
[M+K]+ 157.04455 131.3
[M+H-H2O]+ 101.07865 120.7
[M+HCOO]- 163.07959 144.0
[M+CH3COO]- 177.09524 167.8
[M+Na-2H]- 139.05606 129.9
[M]+ 118.08084 123.7
[M]- 118.08194 123.7
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.