CID 63766744

3-aminoazetidine-1-carboxamide hydrochloride

Structural Information

Molecular Formula
C4H9N3O
SMILES
C1C(CN1C(=O)N)N
InChI
InChI=1S/C4H9N3O/c5-3-1-7(2-3)4(6)8/h3H,1-2,5H2,(H2,6,8)
InChIKey
WMTWYNOXCIFOJI-UHFFFAOYSA-N
Compound name
3-aminoazetidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

115.07456 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.08184 126.9
[M+Na]+ 138.06378 130.6
[M+NH4]+ 133.10838 130.0
[M+K]+ 154.03772 129.1
[M-H]- 114.06728 124.6
[M+Na-2H]- 136.04923 127.6
[M]+ 115.07401 125.0
[M]- 115.07511 125.0
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.