CID 155820835

2490404-01-6

Structural Information

Molecular Formula
C9H15BrF2Si
SMILES
C[Si](C)(C)C(C12CC(C1)(C2)Br)(F)F
InChI
InChI=1S/C9H15BrF2Si/c1-13(2,3)9(11,12)7-4-8(10,5-7)6-7/h4-6H2,1-3H3
InChIKey
FHFPIFDUPPFVHU-UHFFFAOYSA-N
Compound name
[(3-bromo-1-bicyclo[1.1.1]pentanyl)-difluoromethyl]-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.00946 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.01674 170.8
[M+Na]+ 290.99868 162.6
[M+NH4]+ 286.04328 168.5
[M+K]+ 306.97262 163.5
[M-H]- 267.00218 162.2
[M+Na-2H]- 288.98413 165.1
[M]+ 268.00891 164.4
[M]- 268.01001 164.4
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

No patent data available for this compound.