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

2570
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

literature stripe

Patent stripe

patents stripe