CID 223579

2-hydroxy-n-methylacetamide

Structural Information

Molecular Formula
C3H7NO2
SMILES
CNC(=O)CO
InChI
InChI=1S/C3H7NO2/c1-4-3(6)2-5/h5H,2H2,1H3,(H,4,6)
InChIKey
WFAFGNCZWMJZCK-UHFFFAOYSA-N
Compound name
2-hydroxy-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

833
Patents

89.047676 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.054952 115.1
[M+Na]+ 112.03689 124.2
[M+NH4]+ 107.08150 122.5
[M+K]+ 128.01083 120.4
[M-H]- 88.040400 114.0
[M+Na-2H]- 110.02234 118.6
[M]+ 89.047127 115.6
[M]- 89.048225 115.6
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