CID 144665

1h,1h,2h,2h-perfluorodecyldimethylchlorosilane

Structural Information

Molecular Formula
C12H10ClF17Si
SMILES
C[Si](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
InChI
InChI=1S/C12H10ClF17Si/c1-31(2,13)4-3-5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)12(28,29)30/h3-4H2,1-2H3
InChIKey
JHCJWHBMXWOYDE-UHFFFAOYSA-N
Compound name
chloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

416
Patents

539.9969 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 541.00418 180.0
[M+Na]+ 562.98612 185.9
[M-H]- 538.98962 186.5
[M+NH4]+ 558.03072 189.6
[M+K]+ 578.96006 195.9
[M+H-H2O]+ 522.99416 168.7
[M+HCOO]- 584.99510 200.6
[M+CH3COO]- 599.01075 242.2
[M+Na-2H]- 560.97157 178.9
[M]+ 539.99635 182.2
[M]- 539.99745 182.2
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