CID 71346810

(heptadecafluorooctyl)(dimethyl)silane

Structural Information

Molecular Formula
C10H7F17Si
SMILES
C[SiH](C)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C10H7F17Si/c1-28(2)10(26,27)8(21,22)6(17,18)4(13,14)3(11,12)5(15,16)7(19,20)9(23,24)25/h28H,1-2H3
InChIKey
QFVRNIYYIPHRNY-UHFFFAOYSA-N
Compound name
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl(dimethyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

12
Patents

478.00455 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 479.01183 170.0
[M+Na]+ 500.99377 176.6
[M-H]- 476.99727 175.9
[M+NH4]+ 496.03837 179.3
[M+K]+ 516.96771 184.9
[M+H-H2O]+ 461.00181 176.5
[M+HCOO]- 523.00275 188.6
[M+CH3COO]- 537.01840 234.5
[M+Na-2H]- 498.97922 169.6
[M]+ 478.00400 168.9
[M]- 478.00510 168.9
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

patents stripe