CID 88331

20006-68-2

Structural Information

Molecular Formula
C7H9Cl2F7OSi
SMILES
C[Si](CCCOC(C(F)(F)F)(C(F)(F)F)F)(Cl)Cl
InChI
InChI=1S/C7H9Cl2F7OSi/c1-18(8,9)4-2-3-17-5(10,6(11,12)13)7(14,15)16/h2-4H2,1H3
InChIKey
KSKFRQOKQUPWQL-UHFFFAOYSA-N
Compound name
dichloro-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]-methylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

61
Patents

339.96878 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.97606 157.4
[M+Na]+ 362.95800 166.9
[M-H]- 338.96150 149.0
[M+NH4]+ 358.00260 172.8
[M+K]+ 378.93194 161.6
[M+H-H2O]+ 322.96604 149.2
[M+HCOO]- 384.96698 158.1
[M+CH3COO]- 398.98263 204.1
[M+Na-2H]- 360.94345 161.7
[M]+ 339.96823 152.3
[M]- 339.96933 152.3
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