CID 89972

N-(2,4-dimethoxyphenyl)acetamide

Structural Information

Molecular Formula
C10H13NO3
SMILES
CC(=O)NC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C10H13NO3/c1-7(12)11-9-5-4-8(13-2)6-10(9)14-3/h4-6H,1-3H3,(H,11,12)
InChIKey
PUOPSKXVSJHFJF-UHFFFAOYSA-N
Compound name
N-(2,4-dimethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

58
Patents

195.08954 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.096816 140.3
[M+Na]+ 218.078758 148.3
[M-H]- 194.082264 144.5
[M+NH4]+ 213.123363 159.9
[M+K]+ 234.052698 147.6
[M+H-H2O]+ 178.086800 134.2
[M+HCOO]- 240.087741 165.5
[M+CH3COO]- 254.103391 186.9
[M+Na-2H]- 216.064206 145.7
[M]+ 195.08899142 143.6
[M]- 195.09008858 143.6
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