CID 59112365

Schembl14265462

Structural Information

Molecular Formula
C12H21F7OSi
SMILES
CCC[Si](CCC)(CCC(C(C(F)(F)F)(F)F)(F)F)OC
InChI
InChI=1S/C12H21F7OSi/c1-4-7-21(20-3,8-5-2)9-6-10(13,14)11(15,16)12(17,18)19/h4-9H2,1-3H3
InChIKey
FMMBXEAKMXWKJY-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,5-heptafluoropentyl-methoxy-dipropylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

342.125 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.13228 174.2
[M+Na]+ 365.11422 180.6
[M-H]- 341.11772 165.1
[M+NH4]+ 360.15882 188.2
[M+K]+ 381.08816 177.9
[M+H-H2O]+ 325.12226 163.9
[M+HCOO]- 387.12320 182.1
[M+CH3COO]- 401.13885 211.5
[M+Na-2H]- 363.09967 176.6
[M]+ 342.12445 167.7
[M]- 342.12555 167.7
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