CID 18013

2-(trimethylsilyl)ethanol

Structural Information

Molecular Formula
C5H14OSi
SMILES
C[Si](C)(C)CCO
InChI
InChI=1S/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H3
InChIKey
ZNGINKJHQQQORD-UHFFFAOYSA-N
Compound name
2-trimethylsilylethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

14
References

7095
Patents

118.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.088666 124.3
[M+Na]+ 141.070608 131.5
[M-H]- 117.074114 123.4
[M+NH4]+ 136.115213 147.1
[M+K]+ 157.044548 131.3
[M+H-H2O]+ 101.078650 120.8
[M+HCOO]- 163.079591 145.2
[M+CH3COO]- 177.095241 167.0
[M+Na-2H]- 139.056056 131.4
[M]+ 118.08084142 124.7
[M]- 118.08193858 124.7
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