CID 21978516

2-(4-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C9H9NO3
SMILES
COC1=CC=C(C=C1)C(=O)C(=O)N
InChI
InChI=1S/C9H9NO3/c1-13-7-4-2-6(3-5-7)8(11)9(10)12/h2-5H,1H3,(H2,10,12)
InChIKey
RRGRRYUKOPKINT-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-2-oxoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

179.05824 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.06552 135.5
[M+Na]+ 202.04746 142.9
[M-H]- 178.05096 139.1
[M+NH4]+ 197.09206 154.9
[M+K]+ 218.02140 142.0
[M+H-H2O]+ 162.05550 129.5
[M+HCOO]- 224.05644 159.6
[M+CH3COO]- 238.07209 182.7
[M+Na-2H]- 200.03291 139.8
[M]+ 179.05769 135.7
[M]- 179.05879 135.7
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

patents stripe