CID 18012

2-(triethylsilyl)ethanol

Structural Information

Molecular Formula
C8H20OSi
SMILES
CC[Si](CC)(CC)CCO
InChI
InChI=1S/C8H20OSi/c1-4-10(5-2,6-3)8-7-9/h9H,4-8H2,1-3H3
InChIKey
OLQKEDRMGAUFJP-UHFFFAOYSA-N
Compound name
2-triethylsilylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

124
Patents

160.12834 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.13562 138.3
[M+Na]+ 183.11756 144.3
[M-H]- 159.12106 136.9
[M+NH4]+ 178.16216 159.5
[M+K]+ 199.09150 143.3
[M+H-H2O]+ 143.12560 134.2
[M+HCOO]- 205.12654 158.2
[M+CH3COO]- 219.14219 176.1
[M+Na-2H]- 181.10301 143.8
[M]+ 160.12779 139.8
[M]- 160.12889 139.8
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