CID 32510

24589-78-4

Structural Information

Molecular Formula
C6H12F3NOSi
SMILES
CN(C(=O)C(F)(F)F)[Si](C)(C)C
InChI
InChI=1S/C6H12F3NOSi/c1-10(12(2,3)4)5(11)6(7,8)9/h1-4H3
InChIKey
MSPCIZMDDUQPGJ-UHFFFAOYSA-N
Compound name
2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

145
References

5699
Patents

199.06403 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.07131 136.9
[M+Na]+ 222.05325 144.2
[M-H]- 198.05675 135.0
[M+NH4]+ 217.09785 157.3
[M+K]+ 238.02719 145.0
[M+H-H2O]+ 182.06129 130.1
[M+HCOO]- 244.06223 155.0
[M+CH3COO]- 258.07788 188.3
[M+Na-2H]- 220.03870 141.4
[M]+ 199.06348 134.1
[M]- 199.06458 134.1
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.