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

2
Patents

115.07456 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.081836 126.0
[M+Na]+ 138.063778 131.2
[M-H]- 114.067284 127.4
[M+NH4]+ 133.108383 139.6
[M+K]+ 154.037718 134.1
[M+H-H2O]+ 98.071820 114.0
[M+HCOO]- 160.072761 147.3
[M+CH3COO]- 174.088411 176.1
[M+Na-2H]- 136.049226 129.6
[M]+ 115.07401142 129.4
[M]- 115.07510858 129.4
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

patents stripe