CID 59112362

Schembl14265486

Structural Information

Molecular Formula
C11H15F11OSi
SMILES
CCO[Si](C)(C)CCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H15F11OSi/c1-4-23-24(2,3)6-5-7(12,13)8(14,15)9(16,17)10(18,19)11(20,21)22/h4-6H2,1-3H3
InChIKey
RROYEWVRTGTBNC-UHFFFAOYSA-N
Compound name
ethoxy-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

2
Patents

400.07166 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.07894 180.4
[M+Na]+ 423.06088 188.1
[M-H]- 399.06438 167.8
[M+NH4]+ 418.10548 170.5
[M+K]+ 439.03482 185.3
[M+H-H2O]+ 383.06892 168.0
[M+HCOO]- 445.06986 185.2
[M+CH3COO]- 459.08551 221.2
[M+Na-2H]- 421.04633 183.3
[M]+ 400.07111 166.1
[M]- 400.07221 166.1
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