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

31
Patents

115.06333 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.07061 124.6
[M+Na]+ 138.05255 129.8
[M-H]- 114.05605 126.5
[M+NH4]+ 133.09715 141.0
[M+K]+ 154.02649 132.3
[M+H-H2O]+ 98.060590 115.5
[M+HCOO]- 160.06153 145.2
[M+CH3COO]- 174.07718 170.8
[M+Na-2H]- 136.03800 130.0
[M]+ 115.06278 129.3
[M]- 115.06388 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