CID 555527

55982-15-5

Structural Information

Molecular Formula
C5H10F3NOSi
SMILES
C[Si](C)(C)NC(=O)C(F)(F)F
InChI
InChI=1S/C5H10F3NOSi/c1-11(2,3)9-4(10)5(6,7)8/h1-3H3,(H,9,10)
InChIKey
QLPZEDHKVHQPAD-UHFFFAOYSA-N
Compound name
2,2,2-trifluoro-N-trimethylsilylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

2050
Patents

185.04837 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.05565 133.5
[M+Na]+ 208.03759 141.0
[M-H]- 184.04109 130.2
[M+NH4]+ 203.08219 153.8
[M+K]+ 224.01153 140.6
[M+H-H2O]+ 168.04563 127.0
[M+HCOO]- 230.04657 151.4
[M+CH3COO]- 244.06222 181.7
[M+Na-2H]- 206.02304 139.0
[M]+ 185.04782 129.0
[M]- 185.04892 129.0
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