CID 59678460

Schembl14265424

Structural Information

Molecular Formula
C9H10ClF11Si
SMILES
C[Si](C)(CCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
InChI
InChI=1S/C9H10ClF11Si/c1-22(2,10)4-3-5(11,12)6(13,14)7(15,16)8(17,18)9(19,20)21/h3-4H2,1-2H3
InChIKey
CEBIRIWPYMTPTJ-UHFFFAOYSA-N
Compound name
chloro-dimethyl-(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

1
Patents

390.00647 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.01375 170.5
[M+Na]+ 412.99569 179.7
[M-H]- 388.99919 158.5
[M+NH4]+ 408.04029 182.9
[M+K]+ 428.96963 174.8
[M+H-H2O]+ 373.00373 158.9
[M+HCOO]- 435.00467 168.1
[M+CH3COO]- 449.02032 217.2
[M+Na-2H]- 410.98114 174.0
[M]+ 390.00592 156.3
[M]- 390.00702 156.3
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