CID 10313073

Alpha-hydroxy-glycineamide

Structural Information

Molecular Formula
C2H6N2O2
SMILES
C(C(=O)N)(N)O
InChI
InChI=1S/C2H6N2O2/c3-1(5)2(4)6/h1,5H,3H2,(H2,4,6)
InChIKey
INSITUAMMWMRDA-UHFFFAOYSA-N
Compound name
2-amino-2-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

57
Patents

90.04293 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.050206 115.5
[M+Na]+ 113.03215 122.0
[M-H]- 89.035654 113.9
[M+NH4]+ 108.07675 137.0
[M+K]+ 129.00609 122.2
[M+H-H2O]+ 73.040190 110.8
[M+HCOO]- 135.04113 138.4
[M+CH3COO]- 149.05678 165.7
[M+Na-2H]- 111.01760 119.6
[M]+ 90.042381 110.4
[M]- 90.043479 110.4
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

No patent data available for this compound.