CID 59112297

Schembl14265427

Structural Information

Molecular Formula
C11H14ClF11Si
SMILES
CC[Si](CC)(CCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
InChI
InChI=1S/C11H14ClF11Si/c1-3-24(12,4-2)6-5-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)23/h3-6H2,1-2H3
InChIKey
KKNXGSZSFPKRCL-UHFFFAOYSA-N
Compound name
chloro-diethyl-(3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

418.03775 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.04503 179.8
[M+Na]+ 441.02697 188.2
[M-H]- 417.03047 167.4
[M+NH4]+ 436.07157 191.1
[M+K]+ 457.00091 182.8
[M+H-H2O]+ 401.03501 167.8
[M+HCOO]- 463.03595 176.7
[M+CH3COO]- 477.05160 222.7
[M+Na-2H]- 439.01242 182.3
[M]+ 418.03720 166.3
[M]- 418.03830 166.3
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