CID 62389822

1-hydroxycyclobutane-1-carboxamide

Structural Information

Molecular Formula
C5H9NO2
SMILES
C1CC(C1)(C(=O)N)O
InChI
InChI=1S/C5H9NO2/c6-4(7)5(8)2-1-3-5/h8H,1-3H2,(H2,6,7)
InChIKey
CYRHDKDHDLUODS-UHFFFAOYSA-N
Compound name
1-hydroxycyclobutane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

115.06333 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.070606 124.6
[M+Na]+ 138.052548 129.8
[M-H]- 114.056054 126.5
[M+NH4]+ 133.097153 141.0
[M+K]+ 154.026488 132.3
[M+H-H2O]+ 98.060590 115.5
[M+HCOO]- 160.061531 145.2
[M+CH3COO]- 174.077181 170.8
[M+Na-2H]- 136.037996 130.0
[M]+ 115.06278142 129.3
[M]- 115.06387858 129.3
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