CID 59112364

Schembl14265439

Structural Information

Molecular Formula
C11H18ClF7Si
SMILES
CCC[Si](CCC)(CCC(C(C(F)(F)F)(F)F)(F)F)Cl
InChI
InChI=1S/C11H18ClF7Si/c1-3-6-20(12,7-4-2)8-5-9(13,14)10(15,16)11(17,18)19/h3-8H2,1-2H3
InChIKey
SLAJSIGTKBBGGZ-UHFFFAOYSA-N
Compound name
chloro-(3,3,4,4,5,5,5-heptafluoropentyl)-dipropylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

346.07544 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.08272 169.8
[M+Na]+ 369.06466 177.4
[M-H]- 345.06816 161.0
[M+NH4]+ 364.10926 184.6
[M+K]+ 385.03860 172.2
[M+H-H2O]+ 329.07270 160.4
[M+HCOO]- 391.07364 173.6
[M+CH3COO]- 405.08929 210.3
[M+Na-2H]- 367.05011 172.3
[M]+ 346.07489 163.6
[M]- 346.07599 163.6
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