CID 94358

25561-30-2

Structural Information

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

2D Structure

compound 2d structure
4
Annotation Hits

27
References

5983
Patents

257.0879 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.095176 152.3
[M+Na]+ 280.077118 159.1
[M-H]- 256.080624 150.1
[M+NH4]+ 275.121723 171.2
[M+K]+ 296.051058 159.1
[M+H-H2O]+ 240.085160 145.5
[M+HCOO]- 302.086101 168.8
[M+CH3COO]- 316.101751 196.5
[M+Na-2H]- 278.062566 157.3
[M]+ 257.08735142 150.7
[M]- 257.08844858 150.7
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