CID 23160471

1240203-07-9

Structural Information

Molecular Formula
C17H25F13O3Si
SMILES
CC(C)O[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC(C)C)OC(C)C
InChI
InChI=1S/C17H25F13O3Si/c1-9(2)31-34(32-10(3)4,33-11(5)6)8-7-12(18,19)13(20,21)14(22,23)15(24,25)16(26,27)17(28,29)30/h9-11H,7-8H2,1-6H3
InChIKey
UCCMEROEJHHORK-UHFFFAOYSA-N
Compound name
tri(propan-2-yloxy)-(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

3
References

20
Patents

552.13654 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 553.14382 196.2
[M+Na]+ 575.12576 201.9
[M-H]- 551.12926 202.9
[M+NH4]+ 570.17036 209.0
[M+K]+ 591.09970 211.2
[M+H-H2O]+ 535.13380 187.7
[M+HCOO]- 597.13474 208.5
[M+CH3COO]- 611.15039 248.0
[M+Na-2H]- 573.11121 191.7
[M]+ 552.13599 196.5
[M]- 552.13709 196.5
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