CID 10701791

O-(2-methoxyethyl)hydroxylamine

Structural Information

Molecular Formula
C3H9NO2
SMILES
COCCON
InChI
InChI=1S/C3H9NO2/c1-5-2-3-6-4/h2-4H2,1H3
InChIKey
KVGGSRKAJYWCQS-UHFFFAOYSA-N
Compound name
O-(2-methoxyethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

284
Patents

91.06333 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.070606 114.5
[M+Na]+ 114.05255 124.2
[M+NH4]+ 109.09715 122.6
[M+K]+ 130.02649 119.6
[M-H]- 90.056054 114.3
[M+Na-2H]- 112.03800 118.8
[M]+ 91.062781 115.5
[M]- 91.063879 115.5
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