CID 53925649

Schembl10529773

Structural Information

Molecular Formula
C7H13F5OSi
SMILES
CO[Si](C)(C)CCC(C(F)(F)F)(F)F
InChI
InChI=1S/C7H13F5OSi/c1-13-14(2,3)5-4-6(8,9)7(10,11)12/h4-5H2,1-3H3
InChIKey
INPIYEXPGPCZEW-UHFFFAOYSA-N
Compound name
methoxy-dimethyl-(3,3,4,4,4-pentafluorobutyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5
Patents

236.06558 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.07286 145.4
[M+Na]+ 259.05480 153.3
[M-H]- 235.05830 139.4
[M+NH4]+ 254.09940 163.9
[M+K]+ 275.02874 152.2
[M+H-H2O]+ 219.06284 137.5
[M+HCOO]- 281.06378 158.7
[M+CH3COO]- 295.07943 190.3
[M+Na-2H]- 257.04025 150.6
[M]+ 236.06503 140.6
[M]- 236.06613 140.6
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