CID 55284899

(2s)-2-amino-3-hydroxy-n-(2-hydroxyethyl)propanamide hydrochloride

Structural Information

Molecular Formula
C5H12N2O3
SMILES
C(CO)NC(=O)[C@H](CO)N
InChI
InChI=1S/C5H12N2O3/c6-4(3-9)5(10)7-1-2-8/h4,8-9H,1-3,6H2,(H,7,10)/t4-/m0/s1
InChIKey
SNJHTJUWWOTLAG-BYPYZUCNSA-N
Compound name
(2S)-2-amino-3-hydroxy-N-(2-hydroxyethyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.0848 Da
Monoisotopic Mass

-2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.092076 131.9
[M+Na]+ 171.074018 136.7
[M-H]- 147.077524 128.9
[M+NH4]+ 166.118623 150.6
[M+K]+ 187.047958 136.2
[M+H-H2O]+ 131.082060 126.6
[M+HCOO]- 193.083001 153.2
[M+CH3COO]- 207.098651 174.5
[M+Na-2H]- 169.059466 135.0
[M]+ 148.08425142 128.4
[M]- 148.08534858 128.4
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.