CID 101204549

Dtxsid90895240

Structural Information

Molecular Formula
C8H7F13Si
SMILES
C(C[SiH3])C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8H7F13Si/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2,22H3
InChIKey
ITAGSMAUGCKABB-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

262
Patents

378.01096 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.01824 171.1
[M+Na]+ 401.00018 180.0
[M-H]- 377.00368 157.0
[M+NH4]+ 396.04478 182.7
[M+K]+ 416.97412 176.7
[M+H-H2O]+ 361.00822 157.6
[M+HCOO]- 423.00916 170.9
[M+CH3COO]- 437.02481 216.8
[M+Na-2H]- 398.98563 173.7
[M]+ 378.01041 151.4
[M]- 378.01151 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

patents stripe