CID 115011036

O-[(oxetan-3-yl)methyl]hydroxylamine

Structural Information

Molecular Formula
C4H9NO2
SMILES
C1C(CO1)CON
InChI
InChI=1S/C4H9NO2/c5-7-3-4-1-6-2-4/h4H,1-3,5H2
InChIKey
PNIXEYHNRVJMFO-UHFFFAOYSA-N
Compound name
O-(oxetan-3-ylmethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

103.06333 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.070606 114.4
[M+Na]+ 126.052548 119.6
[M-H]- 102.056054 118.1
[M+NH4]+ 121.097153 129.0
[M+K]+ 142.026488 124.4
[M+H-H2O]+ 86.060590 104.0
[M+HCOO]- 148.061531 137.0
[M+CH3COO]- 162.077181 170.8
[M+Na-2H]- 124.037996 122.6
[M]+ 103.06278142 122.3
[M]- 103.06387858 122.3
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