CID 11137665

2-(tert-butyldimethylsiloxy)ethanol

Structural Information

Molecular Formula
C8H20O2Si
SMILES
CC(C)(C)[Si](C)(C)OCCO
InChI
InChI=1S/C8H20O2Si/c1-8(2,3)11(4,5)10-7-6-9/h9H,6-7H2,1-5H3
InChIKey
YJYAGNPMQVHYAH-UHFFFAOYSA-N
Compound name
2-[tert-butyl(dimethyl)silyl]oxyethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1460
Patents

176.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.13054 140.8
[M+Na]+ 199.11248 147.3
[M-H]- 175.11598 139.8
[M+NH4]+ 194.15708 161.5
[M+K]+ 215.08642 147.2
[M+H-H2O]+ 159.12052 137.2
[M+HCOO]- 221.12146 159.5
[M+CH3COO]- 235.13711 177.8
[M+Na-2H]- 197.09793 147.2
[M]+ 176.12271 143.2
[M]- 176.12381 143.2
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