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 153.9
[M+Na]+ 260.10772 158.9
[M-H]- 236.11122 157.1
[M+NH4]+ 255.15232 171.8
[M+K]+ 276.08166 157.9
[M+H-H2O]+ 220.11576 147.6
[M+HCOO]- 282.11670 175.2
[M+CH3COO]- 296.13235 192.9
[M+Na-2H]- 258.09317 158.4
[M]+ 237.11795 154.9
[M]- 237.11905 154.9
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.