CID 2775707

53296-64-3

Structural Information

Molecular Formula
C8H12F7NOSi
SMILES
CN(C(=O)C(C(C(F)(F)F)(F)F)(F)F)[Si](C)(C)C
InChI
InChI=1S/C8H12F7NOSi/c1-16(18(2,3)4)5(17)6(9,10)7(11,12)8(13,14)15/h1-4H3
InChIKey
CMXKINNDZCNCEI-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,4-heptafluoro-N-methyl-N-trimethylsilylbutanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

258
Patents

299.05765 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.06493 182.0
[M+Na]+ 322.04687 183.2
[M+NH4]+ 317.09147 182.1
[M+K]+ 338.02081 181.0
[M-H]- 298.05037 172.9
[M+Na-2H]- 320.03232 179.0
[M]+ 299.05710 179.2
[M]- 299.05820 179.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe