CID 12447898

1-trimethylsilylethanol

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

1528
Patents

118.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.08867 123.5
[M+Na]+ 141.07061 133.5
[M+NH4]+ 136.11521 131.7
[M+K]+ 157.04455 129.3
[M-H]- 117.07411 122.3
[M+Na-2H]- 139.05606 127.1
[M]+ 118.08084 124.5
[M]- 118.08194 124.5
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