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

25
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 122.9
[M+Na]+ 138.05255 128.1
[M-H]- 114.05605 124.8
[M+NH4]+ 133.09715 137.6
[M+K]+ 154.02649 130.7
[M+H-H2O]+ 98.060590 112.7
[M+HCOO]- 160.06153 143.6
[M+CH3COO]- 174.07718 172.4
[M+Na-2H]- 136.03800 126.6
[M]+ 115.06278 127.7
[M]- 115.06388 127.7
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