CID 14865146

137270-23-6

Structural Information

Molecular Formula
C4H9NO
SMILES
C1CC(C1)ON
InChI
InChI=1S/C4H9NO/c5-6-4-2-1-3-4/h4H,1-3,5H2
InChIKey
WHFMUIWBJFYAGJ-UHFFFAOYSA-N
Compound name
O-cyclobutylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

94
Patents

87.06841 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.075686 115.1
[M+Na]+ 110.05763 120.5
[M+NH4]+ 105.10223 120.1
[M+K]+ 126.03157 117.6
[M-H]- 86.061134 114.1
[M+Na-2H]- 108.04308 118.2
[M]+ 87.067861 114.1
[M]- 87.068959 114.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe