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

6052
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

literature stripe

Patent stripe

patents stripe