CID 3073653

N-methyl-alpha-((trimethylsilyl)oxy)benzeneacetamide

Structural Information

Molecular Formula
C12H19NO2Si
SMILES
CNC(=O)C(C1=CC=CC=C1)O[Si](C)(C)C
InChI
InChI=1S/C12H19NO2Si/c1-13-12(14)11(15-16(2,3)4)10-8-6-5-7-9-10/h5-9,11H,1-4H3,(H,13,14)
InChIKey
XXIKRDXTDIWNRQ-UHFFFAOYSA-N
Compound name
N-methyl-2-phenyl-2-trimethylsilyloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.1185 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.12578 153.8
[M+Na]+ 260.10772 163.8
[M+NH4]+ 255.15232 161.0
[M+K]+ 276.08166 158.9
[M-H]- 236.11122 155.0
[M+Na-2H]- 258.09317 159.3
[M]+ 237.11795 155.4
[M]- 237.11905 155.4
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

No patent data available for this compound.