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

29
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

literature stripe

Patent stripe

patents stripe