CID 16217265

480439-33-6

Structural Information

Molecular Formula
C11H13FSi
SMILES
C[Si](C)(C)C#CC1=CC=CC=C1F
InChI
InChI=1S/C11H13FSi/c1-13(2,3)9-8-10-6-4-5-7-11(10)12/h4-7H,1-3H3
InChIKey
JMAKGEWLBSPSOU-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)ethynyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
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

No literature data available for this compound.

Patent stripe

patents stripe