CID 51523054

2-amino-1-(azetidin-1-yl)ethanone hydrochloride

Structural Information

Molecular Formula
C5H10N2O
SMILES
C1CN(C1)C(=O)CN
InChI
InChI=1S/C5H10N2O/c6-4-5(8)7-2-1-3-7/h1-4,6H2
InChIKey
ZXLXXAGZVULNPB-UHFFFAOYSA-N
Compound name
2-amino-1-(azetidin-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

114.079315 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.08659 124.0
[M+Na]+ 137.06853 129.0
[M-H]- 113.07204 125.5
[M+NH4]+ 132.11314 138.0
[M+K]+ 153.04247 131.9
[M+H-H2O]+ 97.076575 112.6
[M+HCOO]- 159.07752 144.8
[M+CH3COO]- 173.09317 173.7
[M+Na-2H]- 135.05398 129.0
[M]+ 114.07877 129.3
[M]- 114.07986 129.3
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

patents stripe