CID 9962

Dimethylphenylfluorosilane

Structural Information

Molecular Formula
C8H11FSi
SMILES
C[Si](C)(C1=CC=CC=C1)F
InChI
InChI=1S/C8H11FSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey
OCKMVMKNCKNCMZ-UHFFFAOYSA-N
Compound name
fluoro-dimethyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

286
Patents

154.0614 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.06868 128.0
[M+Na]+ 177.05062 135.9
[M-H]- 153.05412 130.4
[M+NH4]+ 172.09522 149.8
[M+K]+ 193.02456 134.1
[M+H-H2O]+ 137.05866 122.2
[M+HCOO]- 199.05960 149.9
[M+CH3COO]- 213.07525 174.7
[M+Na-2H]- 175.03607 136.2
[M]+ 154.06085 126.3
[M]- 154.06195 126.3
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