CID 14328355

O-(methoxymethyl)hydroxylamine

Structural Information

Molecular Formula
C2H7NO2
SMILES
COCON
InChI
InChI=1S/C2H7NO2/c1-4-2-5-3/h2-3H2,1H3
InChIKey
KNKQULAEBFLAFX-UHFFFAOYSA-N
Compound name
O-(methoxymethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

77.047676 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 78.054952 110.5
[M+Na]+ 100.03689 118.5
[M-H]- 76.040400 110.8
[M+NH4]+ 95.081499 134.2
[M+K]+ 116.01083 119.8
[M+H-H2O]+ 60.044936 106.2
[M+HCOO]- 122.04588 136.5
[M+CH3COO]- 136.06153 163.1
[M+Na-2H]- 98.022342 118.9
[M]+ 77.047127 111.3
[M]- 77.048225 111.3
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

No patent data available for this compound.