CID 101171264

C7f15ch2och2ch2ch2sicl3

Structural Information

Molecular Formula
C11H8Cl3F15OSi
SMILES
C(COCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C[Si](Cl)(Cl)Cl
InChI
InChI=1S/C11H8Cl3F15OSi/c12-31(13,14)3-1-2-30-4-5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)11(27,28)29/h1-4H2
InChIKey
KXFULKHFTGCNEZ-UHFFFAOYSA-N
Compound name
trichloro-[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

573.91705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 574.92433 198.1
[M+Na]+ 596.90627 188.6
[M-H]- 572.90977 188.6
[M+NH4]+ 591.95087 192.1
[M+K]+ 612.88021 200.0
[M+H-H2O]+ 556.91431 184.7
[M+HCOO]- 618.91525 202.8
[M+CH3COO]- 632.93090 242.3
[M+Na-2H]- 594.89172 200.3
[M]+ 573.91650 189.0
[M]- 573.91760 189.0
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