CID 15019963

89608-32-2

Structural Information

Molecular Formula
C8H12F7ISi
SMILES
C[Si](C)(C)C(CC(C(C(F)(F)F)(F)F)(F)F)I
InChI
InChI=1S/C8H12F7ISi/c1-17(2,3)5(16)4-6(9,10)7(11,12)8(13,14)15/h5H,4H2,1-3H3
InChIKey
KNRUGROEDBQKNT-UHFFFAOYSA-N
Compound name
(3,3,4,4,5,5,5-heptafluoro-1-iodopentyl)-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4
Patents

395.9641 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.97138 162.2
[M+Na]+ 418.95332 163.1
[M-H]- 394.95682 148.0
[M+NH4]+ 413.99792 173.7
[M+K]+ 434.92726 166.7
[M+H-H2O]+ 378.96136 149.8
[M+HCOO]- 440.96230 166.0
[M+CH3COO]- 454.97795 208.6
[M+Na-2H]- 416.93877 153.5
[M]+ 395.96355 150.6
[M]- 395.96465 150.6
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