CID 53484514

N-oxetan-3-ylidenehydroxylamine

Structural Information

Molecular Formula
C3H5NO2
SMILES
C1C(=NO)CO1
InChI
InChI=1S/C3H5NO2/c5-4-3-1-6-2-3/h5H,1-2H2
InChIKey
HRTZAWWDEKUQSN-UHFFFAOYSA-N
Compound name
N-(oxetan-3-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

87.03203 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.039306 113.2
[M+Na]+ 110.02125 119.1
[M+NH4]+ 105.06585 117.7
[M+K]+ 125.99519 116.9
[M-H]- 86.024754 113.0
[M+Na-2H]- 108.00670 116.0
[M]+ 87.031481 112.5
[M]- 87.032579 112.5
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