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

1624
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

literature stripe

Patent stripe

patents stripe