CID 4571339

1-[(trimethylsilyl)ethynyl]-3-fluorobenzene

Structural Information

Molecular Formula
C11H13FSi
SMILES
C[Si](C)(C)C#CC1=CC(=CC=C1)F
InChI
InChI=1S/C11H13FSi/c1-13(2,3)8-7-10-5-4-6-11(12)9-10/h4-6,9H,1-3H3
InChIKey
NHSIZUNNAYOVMR-UHFFFAOYSA-N
Compound name
2-(3-fluorophenyl)ethynyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

192.07706 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.08434 141.7
[M+Na]+ 215.06628 152.0
[M-H]- 191.06978 142.8
[M+NH4]+ 210.11088 160.1
[M+K]+ 231.04022 147.5
[M+H-H2O]+ 175.07432 129.8
[M+HCOO]- 237.07526 157.2
[M+CH3COO]- 251.09091 190.0
[M+Na-2H]- 213.05173 146.5
[M]+ 192.07651 135.3
[M]- 192.07761 135.3
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