CID 139598291

Cid 139598291

Structural Information

Molecular Formula
C9H7Cl2F13Si
SMILES
C(C[SiH2]C(Cl)Cl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C9H7Cl2F13Si/c10-3(11)25-2-1-4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)24/h3H,1-2,25H2
InChIKey
ZWTVXVXHLIUGIF-UHFFFAOYSA-N
Compound name
dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

459.94864 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 460.95592 177.0
[M+Na]+ 482.93786 186.4
[M-H]- 458.94136 162.9
[M+NH4]+ 477.98246 186.9
[M+K]+ 498.91180 179.6
[M+H-H2O]+ 442.94590 164.4
[M+HCOO]- 504.94684 167.9
[M+CH3COO]- 518.96249 226.9
[M+Na-2H]- 480.92331 178.0
[M]+ 459.94809 161.1
[M]- 459.94919 161.1
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.