CID 65279

21149-38-2

Structural Information

Molecular Formula
C8H18F3NOSi2
SMILES
C[Si](C)(C)N(C(=O)C(F)(F)F)[Si](C)(C)C
InChI
InChI=1S/C8H18F3NOSi2/c1-14(2,3)12(15(4,5)6)7(13)8(9,10)11/h1-6H3
InChIKey
RZYHXKLKJRGJGP-UHFFFAOYSA-N
Compound name
2,2,2-trifluoro-N,N-bis(trimethylsilyl)acetamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

148
References

4827
Patents

257.0879 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.09518 150.8
[M+Na]+ 280.07712 157.3
[M-H]- 256.08062 148.7
[M+NH4]+ 275.12172 169.6
[M+K]+ 296.05106 157.8
[M+H-H2O]+ 240.08516 144.1
[M+HCOO]- 302.08610 166.4
[M+CH3COO]- 316.10175 198.0
[M+Na-2H]- 278.06257 154.7
[M]+ 257.08735 148.6
[M]- 257.08845 148.6
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