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

55
Patents

116.05858 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.06586 123.6
[M+Na]+ 139.04780 129.2
[M-H]- 115.05130 124.1
[M+NH4]+ 134.09240 137.0
[M+K]+ 155.02174 132.0
[M+H-H2O]+ 99.055840 112.5
[M+HCOO]- 161.05678 143.3
[M+CH3COO]- 175.07243 171.4
[M+Na-2H]- 137.03325 127.7
[M]+ 116.05803 128.3
[M]- 116.05913 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