CID 58190526

O-(oxetan-3-yl)hydroxylamine

Structural Information

Molecular Formula
C3H7NO2
SMILES
C1C(CO1)ON
InChI
InChI=1S/C3H7NO2/c4-6-3-1-5-2-3/h3H,1-2,4H2
InChIKey
WJDQJMJEIKZFFN-UHFFFAOYSA-N
Compound name
O-(oxetan-3-yl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

89.047676 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.054952 113.7
[M+Na]+ 112.03689 119.2
[M+NH4]+ 107.08150 118.2
[M+K]+ 128.01083 117.4
[M-H]- 88.040400 113.5
[M+Na-2H]- 110.02234 116.1
[M]+ 89.047127 113.0
[M]- 89.048225 113.0
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