CID 10976930

121389-55-7

Structural Information

Molecular Formula
C11H20O2Si
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC=CO1
InChI
InChI=1S/C11H20O2Si/c1-11(2,3)14(4,5)13-9-10-7-6-8-12-10/h6-8H,9H2,1-5H3
InChIKey
UAEORHKJWSWEDE-UHFFFAOYSA-N
Compound name
tert-butyl-(furan-2-ylmethoxy)-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

212.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.13054 147.6
[M+Na]+ 235.11248 154.7
[M-H]- 211.11598 151.8
[M+NH4]+ 230.15708 167.9
[M+K]+ 251.08642 155.1
[M+H-H2O]+ 195.12052 143.1
[M+HCOO]- 257.12146 168.3
[M+CH3COO]- 271.13711 184.8
[M+Na-2H]- 233.09793 154.6
[M]+ 212.12271 151.8
[M]- 212.12381 151.8
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