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

30
Patents

115.06333 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.070606 122.9
[M+Na]+ 138.052548 128.1
[M-H]- 114.056054 124.8
[M+NH4]+ 133.097153 137.6
[M+K]+ 154.026488 130.7
[M+H-H2O]+ 98.060590 112.7
[M+HCOO]- 160.061531 143.6
[M+CH3COO]- 174.077181 172.4
[M+Na-2H]- 136.037996 126.6
[M]+ 115.06278142 127.7
[M]- 115.06387858 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