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]+ 149.09208 131.9
[M+Na]+ 171.07402 136.7
[M-H]- 147.07752 128.9
[M+NH4]+ 166.11862 150.6
[M+K]+ 187.04796 136.2
[M+H-H2O]+ 131.08206 126.6
[M+HCOO]- 193.08300 153.2
[M+CH3COO]- 207.09865 174.5
[M+Na-2H]- 169.05947 135.0
[M]+ 148.08425 128.4
[M]- 148.08535 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.