CID 346743

(s)-2-amino-3-hydroxypropionamide hydrochloride

Structural Information

Molecular Formula
C3H8N2O2
SMILES
C(C(C(=O)N)N)O
InChI
InChI=1S/C3H8N2O2/c4-2(1-6)3(5)7/h2,6H,1,4H2,(H2,5,7)
InChIKey
MGOGKPMIZGEGOZ-UHFFFAOYSA-N
Compound name
2-amino-3-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

16
References

2529
Patents

104.05858 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.06586 120.0
[M+Na]+ 127.04780 126.1
[M-H]- 103.05130 118.3
[M+NH4]+ 122.09240 141.0
[M+K]+ 143.02174 126.1
[M+H-H2O]+ 87.055840 115.2
[M+HCOO]- 149.05678 142.6
[M+CH3COO]- 163.07243 168.8
[M+Na-2H]- 125.03325 123.6
[M]+ 104.05803 115.3
[M]- 104.05913 115.3
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