CID 59112350

Schembl14265478

Structural Information

Molecular Formula
C14H21F11OSi
SMILES
CCC[Si](CCC)(CCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)OC
InChI
InChI=1S/C14H21F11OSi/c1-4-7-27(26-3,8-5-2)9-6-10(15,16)11(17,18)12(19,20)13(21,22)14(23,24)25/h4-9H2,1-3H3
InChIKey
UNBJLFHLEGHYBX-UHFFFAOYSA-N
Compound name
methoxy-dipropyl-(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

442.1186 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.12588 194.2
[M+Na]+ 465.10782 200.7
[M-H]- 441.11132 175.9
[M+NH4]+ 460.15242 181.9
[M+K]+ 481.08176 197.2
[M+H-H2O]+ 425.11586 181.2
[M+HCOO]- 487.11680 195.6
[M+CH3COO]- 501.13245 229.4
[M+Na-2H]- 463.09327 195.6
[M]+ 442.11805 176.5
[M]- 442.11915 176.5
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