CID 10878014

N-(2,6-dimethylphenyl)-2-methoxyacetamide

Structural Information

Molecular Formula
C11H15NO2
SMILES
CC1=C(C(=CC=C1)C)NC(=O)COC
InChI
InChI=1S/C11H15NO2/c1-8-5-4-6-9(2)11(8)12-10(13)7-14-3/h4-6H,7H2,1-3H3,(H,12,13)
InChIKey
OXXYGGDIKKXTFB-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-2-methoxyacetamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

36
Patents

193.11028 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 142.0
[M+Na]+ 216.09950 149.7
[M-H]- 192.10300 146.1
[M+NH4]+ 211.14410 161.8
[M+K]+ 232.07344 148.2
[M+H-H2O]+ 176.10754 136.0
[M+HCOO]- 238.10848 166.7
[M+CH3COO]- 252.12413 187.8
[M+Na-2H]- 214.08495 146.9
[M]+ 193.10973 144.2
[M]- 193.11083 144.2
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.