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

1376
Patents

103.06333 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.070606 119.6
[M+Na]+ 126.052548 126.6
[M-H]- 102.056054 119.8
[M+NH4]+ 121.097153 142.1
[M+K]+ 142.026488 127.7
[M+H-H2O]+ 86.060590 115.0
[M+HCOO]- 148.061531 143.1
[M+CH3COO]- 162.077181 169.9
[M+Na-2H]- 124.037996 124.3
[M]+ 103.06278142 119.1
[M]- 103.06387858 119.1
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