CID 5102724

130995-12-9

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

192.07706 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.084336 141.7
[M+Na]+ 215.066278 152.0
[M-H]- 191.069784 142.8
[M+NH4]+ 210.110883 160.1
[M+K]+ 231.040218 147.5
[M+H-H2O]+ 175.074320 129.8
[M+HCOO]- 237.075261 157.2
[M+CH3COO]- 251.090911 190.0
[M+Na-2H]- 213.051726 146.5
[M]+ 192.07651142 135.3
[M]- 192.07760858 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