CID 4146189

52112-19-3

Structural Information

Molecular Formula
C11H9F17Si
SMILES
C[Si](C)(C)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H9F17Si/c1-29(2,3)11(27,28)9(22,23)7(18,19)5(14,15)4(12,13)6(16,17)8(20,21)10(24,25)26/h1-3H3
InChIKey
CSSFUEGQVWQFKG-UHFFFAOYSA-N
Compound name
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

48
Patents

492.0202 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 493.027476 173.3
[M+Na]+ 515.009418 179.1
[M-H]- 491.012924 179.6
[M+NH4]+ 510.054023 182.4
[M+K]+ 530.983358 188.3
[M+H-H2O]+ 475.017460 161.6
[M+HCOO]- 537.018401 194.1
[M+CH3COO]- 551.034051 237.0
[M+Na-2H]- 512.994866 172.5
[M]+ 492.01965142 173.7
[M]- 492.02074858 173.7
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