CID 18335851

2-amino-n-(3-hydroxypropyl)acetamide hydrochloride

Structural Information

Molecular Formula
C5H12N2O2
SMILES
C(CNC(=O)CN)CO
InChI
InChI=1S/C5H12N2O2/c6-4-5(9)7-2-1-3-8/h8H,1-4,6H2,(H,7,9)
InChIKey
PIMLXADKMANMOY-UHFFFAOYSA-N
Compound name
2-amino-N-(3-hydroxypropyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

132.08987 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.09715 128.1
[M+Na]+ 155.07909 133.7
[M-H]- 131.08259 126.5
[M+NH4]+ 150.12369 148.4
[M+K]+ 171.05303 133.1
[M+H-H2O]+ 115.08713 122.9
[M+HCOO]- 177.08807 151.8
[M+CH3COO]- 191.10372 173.9
[M+Na-2H]- 153.06454 133.2
[M]+ 132.08932 125.8
[M]- 132.09042 125.8
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