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

27
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 110.1
[M+Na]+ 100.03689 119.9
[M+NH4]+ 95.081499 118.3
[M+K]+ 116.01083 115.6
[M-H]- 76.040400 109.9
[M+Na-2H]- 98.022342 114.6
[M]+ 77.047127 111.1
[M]- 77.048225 111.1
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