CID 22243070

3-hydroxyazetidine-1-carboxamide

Structural Information

Molecular Formula
C4H8N2O2
SMILES
C1C(CN1C(=O)N)O
InChI
InChI=1S/C4H8N2O2/c5-4(8)6-1-3(7)2-6/h3,7H,1-2H2,(H2,5,8)
InChIKey
GUXPHGONOMGJLV-UHFFFAOYSA-N
Compound name
3-hydroxyazetidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

116.05858 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.065856 123.6
[M+Na]+ 139.047798 129.2
[M-H]- 115.051304 124.1
[M+NH4]+ 134.092403 137.0
[M+K]+ 155.021738 132.0
[M+H-H2O]+ 99.055840 112.5
[M+HCOO]- 161.056781 143.3
[M+CH3COO]- 175.072431 171.4
[M+Na-2H]- 137.033246 127.7
[M]+ 116.05803142 128.3
[M]- 116.05912858 128.3
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