CID 59112314

Schembl14265485

Structural Information

Molecular Formula
C14H15F17OSi
SMILES
CO[Si](CCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCC(F)(F)F)CCC(F)(F)F
InChI
InChI=1S/C14H15F17OSi/c1-32-33(6-3-9(17,18)19,7-4-10(20,21)22)5-2-8(15,16)11(23,24)12(25,26)13(27,28)14(29,30)31/h2-7H2,1H3
InChIKey
XVIJLCJZEOPVOI-UHFFFAOYSA-N
Compound name
methoxy-bis(3,3,3-trifluoropropyl)-(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

550.0621 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 551.06938 183.1
[M+Na]+ 573.05132 188.3
[M-H]- 549.05482 187.2
[M+NH4]+ 568.09592 191.7
[M+K]+ 589.02526 197.4
[M+H-H2O]+ 533.05936 172.4
[M+HCOO]- 595.06030 202.5
[M+CH3COO]- 609.07595 244.3
[M+Na-2H]- 571.03677 180.3
[M]+ 550.06155 181.5
[M]- 550.06265 181.5
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