CID 14756234

(2s)-2-acetamido-3-hydroxy-n-methylpropanamide

Structural Information

Molecular Formula
C6H12N2O3
SMILES
CC(=O)N[C@@H](CO)C(=O)NC
InChI
InChI=1S/C6H12N2O3/c1-4(10)8-5(3-9)6(11)7-2/h5,9H,3H2,1-2H3,(H,7,11)(H,8,10)/t5-/m0/s1
InChIKey
WAZDXKZPWRIFLK-YFKPBYRVSA-N
Compound name
(2S)-2-acetamido-3-hydroxy-N-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

160.0848 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.092076 135.2
[M+Na]+ 183.074018 140.2
[M-H]- 159.077524 134.2
[M+NH4]+ 178.118623 154.5
[M+K]+ 199.047958 140.6
[M+H-H2O]+ 143.082060 129.8
[M+HCOO]- 205.083001 157.6
[M+CH3COO]- 219.098651 179.9
[M+Na-2H]- 181.059466 138.2
[M]+ 160.08425142 133.6
[M]- 160.08534858 133.6
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