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

56
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]+ 112.03689 115.3
[M-H]- 88.040400 113.5
[M+NH4]+ 107.08150 124.8
[M+K]+ 128.01083 120.3
[M+H-H2O]+ 72.044936 99.5
[M+HCOO]- 134.04588 132.6
[M+CH3COO]- 148.06153 167.8
[M+Na-2H]- 110.02234 118.4
[M]+ 89.047127 117.2
[M]- 89.048225 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