CID 136298

1-fluoro-4-(trimethylsilyl)benzene

Structural Information

Molecular Formula
C9H13FSi
SMILES
C[Si](C)(C)C1=CC=C(C=C1)F
InChI
InChI=1S/C9H13FSi/c1-11(2,3)9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChIKey
VZKFVPRKXHZBQO-UHFFFAOYSA-N
Compound name
(4-fluorophenyl)-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

168.07706 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.08434 131.9
[M+Na]+ 191.06628 140.3
[M-H]- 167.06978 134.5
[M+NH4]+ 186.11088 153.5
[M+K]+ 207.04022 138.3
[M+H-H2O]+ 151.07432 126.1
[M+HCOO]- 213.07526 153.5
[M+CH3COO]- 227.09091 178.9
[M+Na-2H]- 189.05173 138.9
[M]+ 168.07651 130.9
[M]- 168.07761 130.9
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