CID 146679665

Dtxsid601032842

Structural Information

Molecular Formula
C9H9F13O3Si
SMILES
CO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(O)O
InChI
InChI=1S/C9H9F13O3Si/c1-25-26(23,24)3-2-4(10,11)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h23-24H,2-3H2,1H3
InChIKey
YEYHTOYFIUTELV-UHFFFAOYSA-N
Compound name
dihydroxy-methoxy-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

440.01132 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.01860 157.3
[M+Na]+ 463.00054 161.3
[M-H]- 439.00404 161.6
[M+NH4]+ 458.04514 162.2
[M+K]+ 478.97448 166.4
[M+H-H2O]+ 423.00858 169.7
[M+HCOO]- 485.00952 176.2
[M+CH3COO]- 499.02517 220.7
[M+Na-2H]- 460.98599 186.4
[M]+ 440.01077 155.9
[M]- 440.01187 155.9
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

No patent data available for this compound.