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

523
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 115.1
[M+Na]+ 114.05255 122.7
[M-H]- 90.056054 115.3
[M+NH4]+ 109.09715 138.3
[M+K]+ 130.02649 123.8
[M+H-H2O]+ 74.060590 110.6
[M+HCOO]- 136.06153 140.8
[M+CH3COO]- 150.07718 166.1
[M+Na-2H]- 112.03800 123.0
[M]+ 91.062781 116.3
[M]- 91.063879 116.3
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