CID 12658399

2-amino-3-hydroxy-n-methylpropanamide

Structural Information

Molecular Formula
C4H10N2O2
SMILES
CNC(=O)C(CO)N
InChI
InChI=1S/C4H10N2O2/c1-6-4(8)3(5)2-7/h3,7H,2,5H2,1H3,(H,6,8)
InChIKey
PJZBXYKLDPBGFD-UHFFFAOYSA-N
Compound name
2-amino-3-hydroxy-N-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

95
Patents

118.07423 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.081506 124.5
[M+Na]+ 141.063448 130.3
[M-H]- 117.066954 123.2
[M+NH4]+ 136.108053 145.3
[M+K]+ 157.037388 130.4
[M+H-H2O]+ 101.071490 119.5
[M+HCOO]- 163.072431 147.5
[M+CH3COO]- 177.088081 171.7
[M+Na-2H]- 139.048896 128.7
[M]+ 118.07368142 121.1
[M]- 118.07477858 121.1
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