CID 22630220

N-cyclobutylhydroxylaminehydrochloride

Structural Information

Molecular Formula
C4H9NO
SMILES
C1CC(C1)NO
InChI
InChI=1S/C4H9NO/c6-5-4-2-1-3-4/h4-6H,1-3H2
InChIKey
FWVWNPGJLBPKME-UHFFFAOYSA-N
Compound name
N-cyclobutylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

133
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 113.7
[M+Na]+ 110.05763 118.6
[M-H]- 86.061134 115.9
[M+NH4]+ 105.10223 129.8
[M+K]+ 126.03157 121.4
[M+H-H2O]+ 70.065670 103.8
[M+HCOO]- 132.06661 136.1
[M+CH3COO]- 146.08226 167.0
[M+Na-2H]- 108.04308 121.3
[M]+ 87.067861 118.7
[M]- 87.068959 118.7
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