CID 13683074

Tert-butyl(4-fluorophenoxy)dimethylsilane

Structural Information

Molecular Formula
C12H19FOSi
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)F
InChI
InChI=1S/C12H19FOSi/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9H,1-5H3
InChIKey
RMAMIJQQZOCWBF-UHFFFAOYSA-N
Compound name
tert-butyl-(4-fluorophenoxy)-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

226.11893 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.12621 149.1
[M+Na]+ 249.10815 156.8
[M-H]- 225.11165 151.6
[M+NH4]+ 244.15275 168.6
[M+K]+ 265.08209 155.0
[M+H-H2O]+ 209.11619 143.2
[M+HCOO]- 271.11713 168.4
[M+CH3COO]- 285.13278 189.7
[M+Na-2H]- 247.09360 155.3
[M]+ 226.11838 150.2
[M]- 226.11948 150.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe