CID 59112293

Schembl14265442

Structural Information

Molecular Formula
C14H18ClF13Si
SMILES
CCC[Si](CCC)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
InChI
InChI=1S/C14H18ClF13Si/c1-3-6-29(15,7-4-2)8-5-9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)28/h3-8H2,1-2H3
InChIKey
VFTOAMWZMUKWHG-UHFFFAOYSA-N
Compound name
chloro-dipropyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

496.06586 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 497.07314 199.1
[M+Na]+ 519.05508 188.7
[M-H]- 495.05858 184.3
[M+NH4]+ 514.09968 189.5
[M+K]+ 535.02902 200.8
[M+H-H2O]+ 479.06312 185.5
[M+HCOO]- 541.06406 202.1
[M+CH3COO]- 555.07971 236.6
[M+Na-2H]- 517.04053 200.2
[M]+ 496.06531 184.6
[M]- 496.06641 184.6
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