CID 165301

Hydroxyethyloxamic acid

Structural Information

Molecular Formula
C4H7NO4
SMILES
C(CO)NC(=O)C(=O)O
InChI
InChI=1S/C4H7NO4/c6-2-1-5-3(7)4(8)9/h6H,1-2H2,(H,5,7)(H,8,9)
InChIKey
IYENBEYPOIXIHY-UHFFFAOYSA-N
Compound name
2-(2-hydroxyethylamino)-2-oxoacetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

34
Patents

133.0375 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.04478 125.6
[M+Na]+ 156.02672 132.7
[M+NH4]+ 151.07132 130.9
[M+K]+ 172.00066 130.8
[M-H]- 132.03022 122.4
[M+Na-2H]- 154.01217 126.8
[M]+ 133.03695 125.0
[M]- 133.03805 125.0
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