CID 59112338

Schembl14265496

Structural Information

Molecular Formula
C12H17F11OSi
SMILES
CC[Si](CC)(CCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)OC
InChI
InChI=1S/C12H17F11OSi/c1-4-25(5-2,24-3)7-6-8(13,14)9(15,16)10(17,18)11(19,20)12(21,22)23/h4-7H2,1-3H3
InChIKey
KWAOXWOVYVGKPJ-UHFFFAOYSA-N
Compound name
diethyl-methoxy-(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

414.0873 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.09458 185.0
[M+Na]+ 437.07652 192.3
[M-H]- 413.08002 172.2
[M+NH4]+ 432.12112 174.3
[M+K]+ 453.05046 189.3
[M+H-H2O]+ 397.08456 172.4
[M+HCOO]- 459.08550 188.7
[M+CH3COO]- 473.10115 223.9
[M+Na-2H]- 435.06197 187.4
[M]+ 414.08675 171.1
[M]- 414.08785 171.1
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