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

46
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 109.6
[M+Na]+ 112.036894 115.3
[M-H]- 88.040400 113.5
[M+NH4]+ 107.081499 124.8
[M+K]+ 128.010834 120.3
[M+H-H2O]+ 72.044936 99.5
[M+HCOO]- 134.045877 132.6
[M+CH3COO]- 148.061527 167.8
[M+Na-2H]- 110.022342 118.4
[M]+ 89.04712742 117.2
[M]- 89.04822458 117.2
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