CID 15651658

1h,1h,2h,2h-perfluorododecyltrimethoxysilane

Structural Information

Molecular Formula
C15H13F21O3Si
SMILES
CO[Si](CCC(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)(F)F)(F)F)(OC)OC
InChI
InChI=1S/C15H13F21O3Si/c1-37-40(38-2,39-3)5-4-6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)12(28,29)13(30,31)14(32,33)15(34,35)36/h4-5H2,1-3H3
InChIKey
VQIWEYGMCDFBSW-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl(trimethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

668.02985 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 669.03713 153.1
[M+Na]+ 691.01907 153.1
[M+NH4]+ 686.06367 153.1
[M+K]+ 706.99301 153.1
[M-H]- 667.02257 153.0
[M+Na-2H]- 689.00452 153.0
[M]+ 668.02930 153.1
[M]- 668.03040 153.1
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

patents stripe