CID 71358727

Ns00048042

Structural Information

Molecular Formula
C7H9Cl2F7OSi
SMILES
C(COC(C(F)(F)F)(C(F)(F)F)F)C[SiH2]C(Cl)Cl
InChI
InChI=1S/C7H9Cl2F7OSi/c8-4(9)18-3-1-2-17-5(10,6(11,12)13)7(14,15)16/h4H,1-3,18H2
InChIKey
JAOWZDLPVXXXMW-UHFFFAOYSA-N
Compound name
dichloromethyl-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.96878 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.97606 156.3
[M+Na]+ 362.95800 165.2
[M-H]- 338.96150 147.5
[M+NH4]+ 358.00260 171.7
[M+K]+ 378.93194 159.8
[M+H-H2O]+ 322.96604 147.9
[M+HCOO]- 384.96698 157.6
[M+CH3COO]- 398.98263 204.1
[M+Na-2H]- 360.94345 158.6
[M]+ 339.96823 151.4
[M]- 339.96933 151.4
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.