CID 101173

2-amino-n,3-dihydroxypropanamide

Structural Information

Molecular Formula
C3H8N2O3
SMILES
C(C(C(=O)NO)N)O
InChI
InChI=1S/C3H8N2O3/c4-2(1-6)3(7)5-8/h2,6,8H,1,4H2,(H,5,7)
InChIKey
LELJBJGDDGUFRP-UHFFFAOYSA-N
Compound name
2-amino-N,3-dihydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

41
References

167
Patents

120.05349 Da
Monoisotopic Mass

-2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.060766 122.9
[M+Na]+ 143.042708 128.5
[M-H]- 119.046214 120.2
[M+NH4]+ 138.087313 142.7
[M+K]+ 159.016648 128.5
[M+H-H2O]+ 103.050750 117.9
[M+HCOO]- 165.051691 144.8
[M+CH3COO]- 179.067341 168.5
[M+Na-2H]- 141.028156 127.0
[M]+ 120.05294142 118.6
[M]- 120.05403858 118.6
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