CID 14794618

130676-81-2

Structural Information

Molecular Formula
C15H21F13O3Si
SMILES
CCO[Si](CCCC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)(OCC)OCC
InChI
InChI=1S/C15H21F13O3Si/c1-4-29-32(30-5-2,31-6-3)9-7-8-10(13(20,21)22,14(23,24)25)11(16,17)12(18,19)15(26,27)28/h4-9H2,1-3H3
InChIKey
JVAFDQZZUMUFSM-UHFFFAOYSA-N
Compound name
triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

95
Patents

524.1052 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 525.11248 183.7
[M+Na]+ 547.09442 188.6
[M-H]- 523.09792 187.0
[M+NH4]+ 542.13902 192.5
[M+K]+ 563.06836 195.6
[M+H-H2O]+ 507.10246 174.0
[M+HCOO]- 569.10340 203.5
[M+CH3COO]- 583.11905 239.9
[M+Na-2H]- 545.07987 178.9
[M]+ 524.10465 183.9
[M]- 524.10575 183.9
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