CID 57485872

3-hydroxycyclobutane-1-carboxamide

Structural Information

Molecular Formula
C5H9NO2
SMILES
C1C(CC1O)C(=O)N
InChI
InChI=1S/C5H9NO2/c6-5(8)3-1-4(7)2-3/h3-4,7H,1-2H2,(H2,6,8)
InChIKey
RNDYEEJJKAZJSH-UHFFFAOYSA-N
Compound name
3-hydroxycyclobutane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

115.06333 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.07061 125.1
[M+Na]+ 138.05255 129.4
[M+NH4]+ 133.09715 128.6
[M+K]+ 154.02649 127.7
[M-H]- 114.05605 122.6
[M+Na-2H]- 136.03800 125.9
[M]+ 115.06278 123.4
[M]- 115.06388 123.4
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