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

56
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

literature stripe

Patent stripe

patents stripe