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
1
Annotation Hits

116
References

1400
Patents

241.11098 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11826 158.9
[M+Na]+ 264.10020 163.8
[M+NH4]+ 259.14480 162.8
[M+K]+ 280.07414 161.4
[M-H]- 240.10370 152.6
[M+Na-2H]- 262.08565 158.9
[M]+ 241.11043 157.4
[M]- 241.11153 157.4
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