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

55
Patents

114.079315 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.086591 124.0
[M+Na]+ 137.068533 129.0
[M-H]- 113.072039 125.5
[M+NH4]+ 132.113138 138.0
[M+K]+ 153.042473 131.9
[M+H-H2O]+ 97.076575 112.6
[M+HCOO]- 159.077516 144.8
[M+CH3COO]- 173.093166 173.7
[M+Na-2H]- 135.053981 129.0
[M]+ 114.07876642 129.3
[M]- 114.07986358 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