CID 284131

15538-93-9

Structural Information

Molecular Formula
C6H6Cl3F7OSi
SMILES
C(COC(C(F)(F)F)(C(F)(F)F)F)C[Si](Cl)(Cl)Cl
InChI
InChI=1S/C6H6Cl3F7OSi/c7-18(8,9)3-1-2-17-4(10,5(11,12)13)6(14,15)16/h1-3H2
InChIKey
GATGUNJRFUIHOM-UHFFFAOYSA-N
Compound name
trichloro-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

231
Patents

359.91418 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.92146 156.7
[M+Na]+ 382.90340 166.4
[M-H]- 358.90690 147.8
[M+NH4]+ 377.94800 171.3
[M+K]+ 398.87734 160.2
[M+H-H2O]+ 342.91144 149.2
[M+HCOO]- 404.91238 152.9
[M+CH3COO]- 418.92803 206.0
[M+Na-2H]- 380.88885 160.6
[M]+ 359.91363 151.6
[M]- 359.91473 151.6
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