CID 4227872

2-methoxypropanamide

Structural Information

Molecular Formula
C4H9NO2
SMILES
CC(C(=O)N)OC
InChI
InChI=1S/C4H9NO2/c1-3(7-2)4(5)6/h3H,1-2H3,(H2,5,6)
InChIKey
WOGXHNJBKGZMHV-UHFFFAOYSA-N
Compound name
2-methoxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

938
Patents

103.06333 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.07061 119.4
[M+Na]+ 126.05255 128.2
[M+NH4]+ 121.09715 126.8
[M+K]+ 142.02649 124.9
[M-H]- 102.05605 118.5
[M+Na-2H]- 124.03800 122.5
[M]+ 103.06278 120.0
[M]- 103.06388 120.0
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