CID 146679099

Ns00125318

Structural Information

Molecular Formula
C14H19F13O3Si
SMILES
CC(C)O[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(O)OC(C)C
InChI
InChI=1S/C14H19F13O3Si/c1-7(2)29-31(28,30-8(3)4)6-5-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h7-8,28H,5-6H2,1-4H3
InChIKey
SJFPFEOWGMYGKN-UHFFFAOYSA-N
Compound name
hydroxy-di(propan-2-yloxy)-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

510.0896 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 511.09688 181.5
[M+Na]+ 533.07882 186.4
[M-H]- 509.08232 187.4
[M+NH4]+ 528.12342 191.0
[M+K]+ 549.05276 194.2
[M+H-H2O]+ 493.08686 171.8
[M+HCOO]- 555.08780 195.7
[M+CH3COO]- 569.10345 237.4
[M+Na-2H]- 531.06427 177.4
[M]+ 510.08905 180.8
[M]- 510.09015 180.8
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.