CID 2775707

N-methyl-n-trimethylsilylheptafluorobutyramide

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

277
Patents

299.05765 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.06493 154.6
[M+Na]+ 322.04687 162.2
[M-H]- 298.05037 147.8
[M+NH4]+ 317.09147 170.6
[M+K]+ 338.02081 161.8
[M+H-H2O]+ 282.05491 145.0
[M+HCOO]- 344.05585 164.7
[M+CH3COO]- 358.07150 206.9
[M+Na-2H]- 320.03232 157.9
[M]+ 299.05710 145.7
[M]- 299.05820 145.7
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

No patent data available for this compound.