CID 2724275

77377-52-7

Structural Information

Molecular Formula
C9H18F3NOSi
SMILES
CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
InChI
InChI=1S/C9H18F3NOSi/c1-8(2,3)15(5,6)13(4)7(14)9(10,11)12/h1-6H3
InChIKey
QRKUHYFDBWGLHJ-UHFFFAOYSA-N
Compound name
N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

116
References

1512
Patents

241.11098 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11826 148.9
[M+Na]+ 264.10020 155.6
[M-H]- 240.10370 147.0
[M+NH4]+ 259.14480 167.9
[M+K]+ 280.07414 156.2
[M+H-H2O]+ 224.10824 142.5
[M+HCOO]- 286.10918 164.6
[M+CH3COO]- 300.12483 197.2
[M+Na-2H]- 262.08565 153.0
[M]+ 241.11043 146.7
[M]- 241.11153 146.7
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.